Exact Mass: 286.0776

Exact Mass Matches: 286.0776

Found 500 metabolites which its exact mass value is equals to given mass value 286.0776, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Brazilin

(1R,10S)-8-oxatetracyclo[8.7.0.0?,?.0??,??]heptadeca-2(7),3,5,12,14,16-hexaene-5,10,14,15-tetrol

C16H14O5 (286.0841)


Brazilin is a organic heterotetracyclic compound that is a red pigment obtained from the wood of Caesalpinia echinata (Brazil-wood) or Caesalpinia sappan (sappan-wood). It has a role as a plant metabolite, a histological dye, an antineoplastic agent, a biological pigment, an anti-inflammatory agent, an apoptosis inducer, an antioxidant, an antibacterial agent, a NF-kappaB inhibitor and a hepatoprotective agent. It is an organic heterotetracyclic compound, a member of catechols and a tertiary alcohol. Brazilin is a natural product found in Guilandina bonduc, Biancaea decapetala, and other organisms with data available. A organic heterotetracyclic compound that is a red pigment obtained from the wood of Caesalpinia echinata (Brazil-wood) or Caesalpinia sappan (sappan-wood). Brazilin is a red dye precursor obtained from the heartwood of several species of tropical hardwoods. Brazilin inhibits the cells proliferation, promotes apoptosis, and induces autophagy through the AMPK/mTOR pathway. Brazilin shows chondroprotective and anti-inflammatory activities[1][2][3]. Brazilin is a red dye precursor obtained from the heartwood of several species of tropical hardwoods. Brazilin inhibits the cells proliferation, promotes apoptosis, and induces autophagy through the AMPK/mTOR pathway. Brazilin shows chondroprotective and anti-inflammatory activities[1][2][3].

   

Isosakuranetin

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

C16H14O5 (286.0841)


4-methoxy-5,7-dihydroxyflavanone is a dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4 (the 2S stereoisomer). It has a role as a plant metabolite. It is a dihydroxyflavanone, a monomethoxyflavanone, a member of 4-methoxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Isosakuranetin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia. Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia.

   

Sakuranetin

4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-

C16H14O5 (286.0841)


Sakuranetin is a flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as an antimycobacterial drug and a plant metabolite. It is a dihydroxyflavanone, a monomethoxyflavanone, a flavonoid phytoalexin, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Sakuranetin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. Sakuranetin is found in black walnut. Sakuranetin is a flavanone, a type of flavonoid. It can be found in Polymnia fruticosa and rice, where it acts as a phytoalexin against spore germination of Pyricularia oryzae Sakuranetin is a flavanone, a type of flavonoid. It can be found in Polymnia fruticosa and rice, where it acts as a phytoalexin against spore germination of Pyricularia oryzae. A flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group. Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity[1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury[2]. Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity[1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury[2].

   

Vestitone

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

C16H14O5 (286.0841)


Isolated from Trifolium repens (white clover). Vestitone is found in many foods, some of which are climbing bean, lichee, sesbania flower, and grass pea. Vestitone is found in green vegetables. Vestitone is isolated from Trifolium repens (white clover

   

Dihydrobiochanin A

Dihydrobiochanin A

C16H14O5 (286.0841)


   

2-O-Methyllicodione

Licodione 2-methyl ether

C16H14O5 (286.0841)


   

Moracin A

5-(4,6-dimethoxy-1-benzofuran-2-yl)benzene-1,3-diol

C16H14O5 (286.0841)


   

Sainfuran

2- (2-Hydroxy-4-methoxyphenyl) -5-hydroxy-6-methoxybenzofuran

C16H14O5 (286.0841)


   

Quinquangulin

Quinquangulin

C16H14O5 (286.0841)


   

3-Formyl-2,4,6-trihydroxydihydrochalcone

3-Formyl-2,4,6-trihydroxydihydrochalcone

C16H14O5 (286.0841)


   

(R)-Oxypeucedanin

7H-Furo[3,2-g][1]benzopyran-7-one, 4-((3,3-dimethyloxiranyl)methoxy)-, (S-)-

C16H14O5 (286.0841)


(r)-oxypeucedanin, also known as hishigado or phosphine, is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one (r)-oxypeucedanin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (r)-oxypeucedanin can be found in carrot, lemon, parsley, and wild carrot, which makes (r)-oxypeucedanin a potential biomarker for the consumption of these food products. (R)-Oxypeucedanin is a member of psoralens. 4-[(3,3-Dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one is a natural product found in Prangos latiloba, Citrus medica, and other organisms with data available. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (R)-Oxypeucedanin is found in herbs and spices. (R)-Oxypeucedanin is isolated from Angelica glauc Oxypeucedanin is a furocoumarin derivative isolated from Angelica dahurica. Oxypeucedanin is a selective open-channel blocker, inhibits the hKv1.5 current with an IC50 value of 76 nM.?Oxypeucedanin prolongs cardiac action potential duration (APD), is a potential antiarrhythmic agent for atrial fibrillation[1]. Oxypeucedanin induces cell?apoptosis through inhibition of cancer cell migration[2]. Oxypeucedanin is a furocoumarin derivative isolated from Angelica dahurica. Oxypeucedanin is a selective open-channel blocker, inhibits the hKv1.5 current with an IC50 value of 76 nM.?Oxypeucedanin prolongs cardiac action potential duration (APD), is a potential antiarrhythmic agent for atrial fibrillation[1]. Oxypeucedanin induces cell?apoptosis through inhibition of cancer cell migration[2].

   

3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-1H-2-benzopyran-1-one

3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-1H-2-benzopyran-1-one

C16H14O5 (286.0841)


Natural sweetener approximately 600-800 times sweeter than sucros Natural sweetener approx. 600-800 times sweeter than sucrose

   

(-)-Nissolin

(-)-Nissolin

C16H14O5 (286.0841)


   

(S)-Dnpa

SCHEMBL17866715

C16H14O5 (286.0841)


   

2,7-dihydroxy-4'-methoxyisoflavanone

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

C16H14O5 (286.0841)


2,7-dihydroxy-4-methoxyisoflavanone is a member of the class of compounds known as 4-o-methylated isoflavonoids. 4-o-methylated isoflavonoids are isoflavonoids with methoxy groups attached to the C4 atom of the isoflavonoid backbone. Isoflavonoids are natural products derived from 3-phenylchromen-4-one. 2,7-dihydroxy-4-methoxyisoflavanone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,7-dihydroxy-4-methoxyisoflavanone can be found in a number of food items such as rice, mango, wild rice, and purslane, which makes 2,7-dihydroxy-4-methoxyisoflavanone a potential biomarker for the consumption of these food products.

   
   

Licochalcone B

2-PROPEN-1-ONE, 3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (2E)-

C16H14O5 (286.0841)


Licochalcone B is a member of chalcones. Licochalcone B is a natural product found in Euphorbia helioscopia, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza inflata root (part of). Licochalcone B is found in herbs and spices. Licochalcone B is a constituent of the roots of Glycyrrhiza glabra (licorice). Constituent of the roots of Glycyrrhiza glabra (licorice). Licochalcone B is found in tea and herbs and spices. Licochalcone B is an extract from the root of Glycyrrhiza uralensis. Licochalcone B inhibits amyloid β (42) self-aggregation (IC50=2.16 μM) and disaggregate pre-formed Aβ42 fibrils, reduce metal-induced Aβ42 aggregation through chelating metal ionsLicochalcone B inhibits phosphorylation of NF-κB p65 in LPS signaling pathway. Licochalcone B inhibits growth and induces apoptosis of NSCLC cells. Licochalcone B specifically inhibits the NLRP3 inflammasome by disrupting NEK7‐NLRP3 interaction[1][2][3][4]. Licochalcone B is an extract from the root of Glycyrrhiza uralensis. Licochalcone B inhibits amyloid β (42) self-aggregation (IC50=2.16 μM) and disaggregate pre-formed Aβ42 fibrils, reduce metal-induced Aβ42 aggregation through chelating metal ionsLicochalcone B inhibits phosphorylation of NF-κB p65 in LPS signaling pathway. Licochalcone B inhibits growth and induces apoptosis of NSCLC cells. Licochalcone B specifically inhibits the NLRP3 inflammasome by disrupting NEK7‐NLRP3 interaction[1][2][3][4].

   

Helichysetin

2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-

C16H14O5 (286.0841)


Helichrysetin, also known as 2,​4,​4-​trihydroxy-​6-​methoxychalcone, belongs to the class of organic compounds known as 2-hydroxychalcones. These are organic compounds containing a chalcone skeleton that carries a hydroxyl group at the 2-position. Thus, helichrysetin is considered to be a flavonoid lipid molecule. Helichrysetin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. BioTransformer predicts that helichysetin is a product of 2-O-methylisoliquiritigenin metabolism via a hydroxylation-of-benzene-ortho-to-edg reaction catalyzed by CYP2C9 and CYP2C19 enzymes (PMID: 30612223). Helichrysetin is a member of chalcones. Helichrysetin is a natural product found in Alpinia blepharocalyx, Alpinia hainanensis, and other organisms with data available. Helichrysetin, isolated from the flowers of Helichrysum odoratissimum, is an ID2 (inhibitor of DNA binding 2) inhibitor, and suppresses DCIS (ductal carcinoma in situ) formation. Helichrysetin possess strong inhibitory effects on cell growth and is capable of inducing apoptosis in A549 cells[1][2]. Helichrysetin, isolated from the flowers of Helichrysum odoratissimum, is an ID2 (inhibitor of DNA binding 2) inhibitor, and suppresses DCIS (ductal carcinoma in situ) formation. Helichrysetin possess strong inhibitory effects on cell growth and is capable of inducing apoptosis in A549 cells[1][2].

   

Dihydrooroxylin

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

C16H14O5 (286.0841)


Dihydrooroxylin A is a dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 6. Isolated from Pisonia aculeata, it exhibits antitubercular activity. It has a role as an antitubercular agent and a plant metabolite. It is a dihydroxyflavanone and a monomethoxyflavanone. Dihydrooroxylin A is a natural product found in Scutellaria scandens, Scutellaria caerulea, and other organisms with data available. A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 6. Isolated from Pisonia aculeata, it exhibits antitubercular activity. Dihydrooroxylin is found in fruits. Dihydrooroxylin is isolated from Prunus avium (wild cherry) and Piper sp. Isolated from Prunus avium (wild cherry) and Piper species Dihydrooroxylin is found in fruits.

   

(R)-Pabulenol

InChI=1/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,12,17H,1,8H2,2H3

C16H14O5 (286.0841)


(R)-Pabulenol is a member of psoralens. (R)-Pabulenol is a natural product found in Prangos latiloba, Prangos lophoptera, and other organisms with data available. (R)-Pabulenol is found in herbs and spices. (R)-Pabulenol is a constituent of Ruta graveolens (rue) Constituent of Ruta graveolens (rue). (R)-Pabulenol is found in herbs and spices. Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities[1][2].

   

3,8-Dihydroxy-9-methoxypterocarpan

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,13-diol

C16H14O5 (286.0841)


3,8-Dihydroxy-9-methoxypterocarpan is found in green vegetables. 3,8-Dihydroxy-9-methoxypterocarpan is a constituent of Pterocarpus soyauxii. Constituent of Pterocarpus soyauxii. 3,8-Dihydroxy-9-methoxypterocarpan is found in green vegetables.

   

(-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone

5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


(-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone is found in herbs and spices. (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone is a constituent of Muscari comosum (tassel hyacinth). Constituent of Muscari comosum (tassel hyacinth). (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone is found in herbs and spices.

   

Desmocarpin

1,9-Dihydroxy-3-methoxypterocarpan

C16H14O5 (286.0841)


   

Dihydrowogonin

5,7-dihydroxy-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


Isolated from Prunus avium (wild cherry). Dihydrowogonin is found in fruits, sweet cherry, and sour cherry. Dihydrowogonin is found in fruits. Dihydrowogonin is isolated from Prunus avium (wild cherry).

   

(2E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

(2E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

(2E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

(2E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

5,7-Dihydroxy-3-methoxyflavanone

5,7-Dihydroxy-3-methoxyflavanone

C16H14O5 (286.0841)


   

Dihydroglycitein

7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


Dihydroglycitein is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

6alpha-Hydroxymedicarpin

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,10-diol

C16H14O5 (286.0841)


6alpha-Hydroxymedicarpin is found in fruits. 6alpha-Hydroxymedicarpin is isolated from fungus-infected leaves of Melilotus alba (white melilot).

   

Moracin F

5-(5,6-dimethoxy-1-benzofuran-2-yl)benzene-1,3-diol

C16H14O5 (286.0841)


Moracin F is found in fruits. Moracin F is from Morus alba (white mulberry) infected by Fusarium solani. From Morus alba (white mulberry) infected by Fusarium solani. Moracin F is found in fruits.

   

2-(2,4-Dihydroxyphenyl)-5,6-dimethoxybenzofuran

4-(5,6-dimethoxy-1-benzofuran-2-yl)benzene-1,3-diol

C16H14O5 (286.0841)


2-(2,4-Dihydroxyphenyl)-5,6-dimethoxybenzofuran is isolated from trunkwood of Myroxylon balsamum (Tolu balsam). Isolated from trunkwood of Myroxylon balsamum (Tolu balsam).

   

Moracin B

2-(3-hydroxy-5-methoxyphenyl)-6-methoxy-1-benzofuran-5-ol

C16H14O5 (286.0841)


Phytoalexin from diseased Morus alba (mulberry). Moracin B is found in mulberry and fruits. Moracin B is found in fruits. Phytoalexin from diseased Morus alba (mulberry

   
   

Melilotocarpan B

5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-6,14-diol

C16H14O5 (286.0841)


Melilotocarpan B is found in herbs and spices. Melilotocarpan B is isolated from Melilotus alba (white melilot

   

3,4-Dihydroxy-9-methoxypterocarpan

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6-diol

C16H14O5 (286.0841)


3,4-Dihydroxy-9-methoxypterocarpan is found in herbs and spices. 3,4-Dihydroxy-9-methoxypterocarpan is isolated from fungus-infected leaves of Melilotus alba (white melilot). Isolated from fungus-infected leaves of Melilotus alba (white melilot). 3,4-Dihydroxy-9-methoxypterocarpan is found in herbs and spices and pulses.

   

3',7-Dihydroxy-4'-methoxyisoflavanone

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

C16H14O5 (286.0841)


3,7-Dihydroxy-4-methoxyisoflavanone is a constituent of Myroxylon balsamum (Tolu balsam)

   

Asperxanthone

5-Hydroxy-8,10-dimethoxy-2-methyl-4H-naphtho[1,2-b]pyran-4-one, 9ci

C16H14O5 (286.0841)


Asperxanthone is found in fruits. Asperxanthone is a constituent of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. It is isolated from A. niger infected mango fruits and peanuts

   

Heliannone C

7-hydroxy-2-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


Heliannone C is found in fats and oils. Heliannone C is a constituent of Helianthus annuus (sunflower)

   

3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

6alpha-Hydroxyisomedicarpin

5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-10,14-diol

C16H14O5 (286.0841)


6alpha-Hydroxyisomedicarpin is found in fruits. 6alpha-Hydroxyisomedicarpin is isolated from fungus-infected leaves of Melilotus alba (white melilot). Isolated from fungus-infected leaves of Melilotus alba (white melilot). 6alpha-Hydroxyisomedicarpin is found in pulses and fruits.

   

Azvudine

4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-5-((imino-L,5-azanylidene)amino)tetrahydrofuran-2-yl)pyrimidin-2-one

C9H11FN6O4 (286.0826)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(6As,11bS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol

8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C16H14O5 (286.0841)


Brazilin is a red dye precursor obtained from the heartwood of several species of tropical hardwoods. Brazilin inhibits the cells proliferation, promotes apoptosis, and induces autophagy through the AMPK/mTOR pathway. Brazilin shows chondroprotective and anti-inflammatory activities[1][2][3]. Brazilin is a red dye precursor obtained from the heartwood of several species of tropical hardwoods. Brazilin inhibits the cells proliferation, promotes apoptosis, and induces autophagy through the AMPK/mTOR pathway. Brazilin shows chondroprotective and anti-inflammatory activities[1][2][3].

   

hematoxylene

3-[(3,4-dihydroxyphenyl)methyl]-2H-chromene-7,8-diol

C16H14O5 (286.0841)


   

Isosakuranetin

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

C16H14O5 (286.0841)


5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one is a member of the class of compounds known as 4-o-methylated flavonoids. 4-o-methylated flavonoids are flavonoids with methoxy groups attached to the C4 atom of the flavonoid backbone. 5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one can be found in sweet orange, which makes 5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one a potential biomarker for the consumption of this food product. Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia. Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia.

   

Kushenin

13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C16H14O5 (286.0841)


   

Heraclenin

9-{[(2S)-3,3-dimethyloxiran-2-yl]methoxy}-7H-furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


Heraclenin is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Heraclenin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Heraclenin can be found in carrot, lemon, and wild carrot, which makes heraclenin a potential biomarker for the consumption of these food products.

   

8-methylnaringenin

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


   

Prengenine

7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-

C16H14O5 (286.0841)


Heraclenin is a natural product found in Philotheca spicata, Prangos lophoptera, and other organisms with data available. Heraclenin, a natural furanocoumarin, significantly inhibits T cell receptor-mediated proliferation in human primary T cells in a concentration-dependent manner by targeting nuclear factor of activated T-cells (NFAT)[1]. Heraclenin, a natural furanocoumarin, significantly inhibits T cell receptor-mediated proliferation in human primary T cells in a concentration-dependent manner by targeting nuclear factor of activated T-cells (NFAT)[1].

   

Prangenin

7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((3,3-dimethyloxiranyl)methoxy)-, (R)- (9CI)

C16H14O5 (286.0841)


Oxyimperatorin is a natural product found in Ferula sumbul, Angelica dahurica, and Ferula moschata with data available. Oxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica. Oxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica.

   

Claussequinone

7-Hydroxy-4-methoxyisoflavanquinone

C16H14O5 (286.0841)


[Raw Data] CB117_Claussequinone_pos_50eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_40eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_30eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_20eV_CB000042.txt [Raw Data] CB117_Claussequinone_pos_10eV_CB000042.txt

   

3,7-Dihydroxy-6-methoxyflavanone

3,7-Dihydroxy-6-methoxyflavanone

C16H14O5 (286.0841)


   

Naringenin 5-methyl ether

(-)-7,4-Dihydroxy-5-methoxyflavanone

C16H14O5 (286.0841)


   

Poriol

(S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C16H14O5 (286.0841)


Poriol is a member of flavanones. Poriol is a natural product found in Pinus morrisonicola with data available. Poriol is a flavonoid isolated from Pseudotsuga sinensis[1]. Poriol is a flavonoid isolated from Pseudotsuga sinensis[1].

   

Vesticarpan

3,10-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

3,5,7-Trihydroxy-6-methylflavanone

3,5,7-Trihydroxy-6-methylflavanone

C16H14O5 (286.0841)


   

5,6-Dihydroxy-4-methoxyflavanone

5,6-Dihydroxy-4-methoxyflavanone

C16H14O5 (286.0841)


   

Isogosferol

InChI=1/C16H14O5/c1-9(2)12(17)8-20-16-14-11(5-6-19-14)7-10-3-4-13(18)21-15(10)16/h3-7,12,17H,1,8H2,2H3

C16H14O5 (286.0841)


Isogosferol is a natural product found in Prangos lophoptera, Prangos tschimganica, and other organisms with data available.

   

dehydroherbarin

3,4-Didehydro-3-deoxyherbarin

C16H14O5 (286.0841)


   

Bulbophylol B

Bulbophylol B

C16H14O5 (286.0841)


   

Eryvarin L

6,4-Dihydroxy-2,5-dimethoxy-2-arybenzofuran

C16H14O5 (286.0841)


   

Gnetofuran B

Gnetofuran B

C16H14O5 (286.0841)


   

Pinobanksin 5-methyl ether

(2R) -2,3-Dihydro-3beta,7-dihydroxy-5-methoxy-2alpha-phenyl-4H-1-benzopyran-4-one

C16H14O5 (286.0841)


   

5-Hydroxy-7-methoxydehydroiso-alpha-lapachone

5-Hydroxy-7-methoxydehydroiso-alpha-lapachone

C16H14O5 (286.0841)


   

3,4-Dimethoxy-2,6,7-trihydroxyphenanthrene

3,4-Dimethoxy-2,6,7-trihydroxyphenanthrene

C16H14O5 (286.0841)


   

Nissicarpin

3,7-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

Alpinone

(2R,3R) -2,3-Dihydro-3,5-dihydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H14O5 (286.0841)


   
   

Scorzocreticin

Scorzocreticin

C16H14O5 (286.0841)


   

4,5,7-Trihydroxy-2-methoxyisoflavene

4,5,7-Trihydroxy-2-methoxyisoflavene

C16H14O5 (286.0841)


   

5,8-Dihydroxy-7-methoxyflavanone

5,8-Dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841)


   

1,2,8-Trimethoxyxanthone

1,2,8-Trimethoxyxanthone

C16H14O5 (286.0841)


   

BE 14348B

5,7,4-trihydroxy-3-C-methylflavanone

C16H14O5 (286.0841)


   

Quinquanguline

Quinquanguline

C16H14O5 (286.0841)


   

4,6-Dimethoxy,2,3,7-trihydroxyphenanthrene

4,6-Dimethoxy,2,3,7-trihydroxyphenanthrene

C16H14O5 (286.0841)


   
   

Isooxypeucedanin

Isooxypeucedanin

C16H14O5 (286.0841)


   

Aristogin A

Aristogin A

C16H14O5 (286.0841)


   

Oxyimperatorin

Oxyimperatorin

C16H14O5 (286.0841)


Oxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica. Oxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica.

   

4,6,7-Trihydroxy-2,3-dimethoxyphenanthrene

4,6,7-Trihydroxy-2,3-dimethoxyphenanthrene

C16H14O5 (286.0841)


   

Coeloginanthrin

Coeloginanthrin

C16H14O5 (286.0841)


   

Z-Trichoclin

Z-Trichoclin

C16H14O5 (286.0841)


   

Pinobanksin 3-methyl ether

Pinobanksin 3-methyl ether

C16H14O5 (286.0841)


   
   

Aflatoxin D1

Aflatoxin D1

C16H14O5 (286.0841)


   

Lichexanthone

Lichexanthone

C16H14O5 (286.0841)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by a hydroxy group at position 1, a methyl group at position 8 and methoxy groups at positions 3 and 6. It has been isolated from the bark of Cupania cinerea.

   

Pterofuran

6-Hydroxy-2- (3-hydroxy-2,4-dimethoxyphenyl) benzofuran

C16H14O5 (286.0841)


   

Isopterofuran

6-Hydroxy-2- (4-hydroxy-2,3-dimethoxyphenyl) benzofuran

C16H14O5 (286.0841)


   

2,6,beta-Trihydroxy-4-methoxychalcone

2,6,beta-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

2,4,beta-Trihydroxy-6-methoxychalcone

2,4,beta-Trihydroxy-6-methoxychalcone

C16H14O5 (286.0841)


   

3,2,4-Trihydroxy-4-methoxychalcone

3,2,4-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

Sappanchalcone

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

C16H14O5 (286.0841)


Sappanchalcone is a member of the class of chalcones that consists of trans-chalcone substituted by hydroxy groups at positions 3, 4 and 4 and a methoxy group at position 2. Isolated from Caesalpinia sappan, it exhibits neuroprotective and cytoprotective activity. It has a role as a metabolite, an antioxidant, an anti-inflammatory agent and an anti-allergic agent. It is a member of chalcones, a member of catechols and a monomethoxybenzene. It is functionally related to a trans-chalcone. Sappanchalcone is a natural product found in Biancaea decapetala and Biancaea sappan with data available. A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy groups at positions 3, 4 and 4 and a methoxy group at position 2. Isolated from Caesalpinia sappan, it exhibits neuroprotective and cytoprotective activity.

   

2,4,6-Trihydroxy-4-methoxychalcone

2,4,6-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

Helichrysetin

4,2,4-Trihydroxy-6-methoxychalcone

C16H14O5 (286.0841)


Helichrysetin, isolated from the flowers of Helichrysum odoratissimum, is an ID2 (inhibitor of DNA binding 2) inhibitor, and suppresses DCIS (ductal carcinoma in situ) formation. Helichrysetin possess strong inhibitory effects on cell growth and is capable of inducing apoptosis in A549 cells[1][2]. Helichrysetin, isolated from the flowers of Helichrysum odoratissimum, is an ID2 (inhibitor of DNA binding 2) inhibitor, and suppresses DCIS (ductal carcinoma in situ) formation. Helichrysetin possess strong inhibitory effects on cell growth and is capable of inducing apoptosis in A549 cells[1][2].

   

Isosakuranetin

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

C16H14O5 (286.0841)


4-methoxy-5,7-dihydroxyflavanone is a dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4 (the 2S stereoisomer). It has a role as a plant metabolite. It is a dihydroxyflavanone, a monomethoxyflavanone, a member of 4-methoxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Isosakuranetin is a natural product found in Ageratina altissima, Chromolaena odorata, and other organisms with data available. A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4 (the 2S stereoisomer). Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia. Isosakuranetin is a flavanone flavonoid which can be found in the fruit of Citrus bergamia.

   

2,4-Dihydroxy-3,4-methylenedioxydihydrochalcone

2,4-Dihydroxy-3,4-methylenedioxydihydrochalcone

C16H14O5 (286.0841)


   

Dihydroechioidinin

5,2-Dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841)


   

Licodione 2-methyl ether

Licodione 2-methyl ether

C16H14O5 (286.0841)


   

Sepiol

7,2,3-Trihydroxy-4-methoxyisoflavene

C16H14O5 (286.0841)


   

Haginin C

7,2,4-Trihydroxy-3-methoxyisoflavene

C16H14O5 (286.0841)


   

2,2,4-Trihydroxy-6-methoxychalcone

2,2,4-Trihydroxy-6-methoxychalcone

C16H14O5 (286.0841)


   

calythropsin

3,4,2-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

Kukulkanin B

2,4,4-Trihydroxy-3-methoxy-trans-chalcone

C16H14O5 (286.0841)


   

Homobutein

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

C16H14O5 (286.0841)


Homobutein is a member of chalcones. Homobutein is a natural product found in Erythrina abyssinica and Amburana cearensis with data available.

   

Neosakuranetin

4,2,6-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

Peltogynan

(6aR,12aR) -2,3,10-Trihydroxy-6,12-dioxabenz (a) anthracen-7 (5H,6aH,12aH) -one

C16H14O5 (286.0841)


   

Dihydrowogonin

2alpha-Phenyl-2,3-dihydro-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one

C16H14O5 (286.0841)


   

Desmocarpin

1,9-Dihydroxy-3-methoxypterocarpan

C16H14O5 (286.0841)


   

Dihydrobiochanin A

(3S) -3alpha- (4-Methoxyphenyl) -5,7-dihydroxy-2H-1-benzopyran-4 (3H) -one

C16H14O5 (286.0841)


   

Dihydrooroxylin A

5,7-Dihydroxy-6-methoxyflavanone

C16H14O5 (286.0841)


   

6a-Hydroxymedicarpin

3,6a-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


Isolated from fungus-infected leaves of Melilotus alba (white melilot). 6alpha-Hydroxymedicarpin is found in pulses and fruits.

   

3-Hydroxydihydroformononetin

7,3-Dihydroxy-4-methoxyisoflavanone

C16H14O5 (286.0841)


   

6a-Hydroxyisomedicarpin

6a,9-Dihydroxy-3-methoxypterocarpan

C16H14O5 (286.0841)


   

4-Hydroxymedicarpin

3,4-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

Kushenin

3,9-Dihydroxy-8-methoxypterocarpan

C16H14O5 (286.0841)


   

Vestitone

7-Hydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 7 and 2 and a methoxy group at position 4.

   

Sakuranetin

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

C16H14O5 (286.0841)


Annotation level-1 Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity[1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury[2]. Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity[1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury[2].

   

MLS000863585

MLS000863585

C16H14O5 (286.0841)


   

6-methoxy-7 -hydroxydihydroflavonol

6-methoxy-7 -hydroxydihydroflavonol

C16H14O5 (286.0841)


   

5-Methoxynaringenin

5-Methoxynaringenin

C16H14O5 (286.0841)


   

CHEMBL476293

CHEMBL476293

C16H14O5 (286.0841)


   

3-Hydroxy-5-methoxydehydroiso-alpha-lapachone

3-Hydroxy-5-methoxydehydroiso-alpha-lapachone

C16H14O5 (286.0841)


   

Aristogin B

Aristogin B

C16H14O5 (286.0841)


   

3,9,10-tri-O-methylfasciculiferol|3,9,10-trimethoxy-6H-dibenzopyran-6-one|3,9,10-trimethoxydibenzopyran-6-one

3,9,10-tri-O-methylfasciculiferol|3,9,10-trimethoxy-6H-dibenzopyran-6-one|3,9,10-trimethoxydibenzopyran-6-one

C16H14O5 (286.0841)


   

5-((3,3-dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one

5-((3,3-dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

7,8-dihydro-5-hydroxy-12,13-methylenedioxy-11-methoxyldibenz[b,f]oxepin

7,8-dihydro-5-hydroxy-12,13-methylenedioxy-11-methoxyldibenz[b,f]oxepin

C16H14O5 (286.0841)


   

SCHEMBL17656774

SCHEMBL17656774

C16H14O5 (286.0841)


   

2-(4-hydroxy-2,3-dimethoxyphenyl)-6-hydroxybenzofuran (isopterofuran)

2-(4-hydroxy-2,3-dimethoxyphenyl)-6-hydroxybenzofuran (isopterofuran)

C16H14O5 (286.0841)


   

3,6,7-trihydroxy-2,4-dimethoxyphenanthrene

3,6,7-trihydroxy-2,4-dimethoxyphenanthrene

C16H14O5 (286.0841)


   

5-Hydroxy-3,7-dimethoxy-1,4-phenanthraquinone

5-Hydroxy-3,7-dimethoxy-1,4-phenanthraquinone

C16H14O5 (286.0841)


   

1-Hydroxy-3-methyl-6-methoxy-8-(hydroxymethyl)-9H-xanthene-9-one

1-Hydroxy-3-methyl-6-methoxy-8-(hydroxymethyl)-9H-xanthene-9-one

C16H14O5 (286.0841)


   

5,7,4-Trihydroxy-8-methylflavanone

5,7,4-Trihydroxy-8-methylflavanone

C16H14O5 (286.0841)


   

CHEMBL4582696

CHEMBL4582696

C16H14O5 (286.0841)


   

BAUHINOXEPIN H

BAUHINOXEPIN H

C16H14O5 (286.0841)


   

(2S,3R)-2,3-dihydro-3-(hydroxymethyl)-2-(4-hydroxyphenyl)benzofuran-5-carboxylic acid|(7S,8R)-4,9-dihydroxy-4,7-epoxy-8,9-dinor-8,5-neolignan-7-oic acid

(2S,3R)-2,3-dihydro-3-(hydroxymethyl)-2-(4-hydroxyphenyl)benzofuran-5-carboxylic acid|(7S,8R)-4,9-dihydroxy-4,7-epoxy-8,9-dinor-8,5-neolignan-7-oic acid

C16H14O5 (286.0841)


   

Alternariol-3,9-dimethyl ether

Alternariol-3,9-dimethyl ether

C16H14O5 (286.0841)


   

2,3,4-trihydroxy-4-methoxychalcone

2,3,4-trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

CHEMBL3093484

CHEMBL3093484

C16H14O5 (286.0841)


   

Clanquinone C

Clanquinone C

C16H14O5 (286.0841)


   

1-Hydroxy-3-methoxy-6-methyl-8-(hydroxymethyl)-9H-xanthene-9-one

1-Hydroxy-3-methoxy-6-methyl-8-(hydroxymethyl)-9H-xanthene-9-one

C16H14O5 (286.0841)


   

isoagrostophyllol

isoagrostophyllol

C16H14O5 (286.0841)


   

Maackiainisoflavan

Maackiainisoflavan

C16H14O5 (286.0841)


   

1,4-dihydroxy-2,3-dimethoxyanthraquinone

1,4-dihydroxy-2,3-dimethoxyanthraquinone

C16H14O5 (286.0841)


   

1,3,5-trimethoxyxanthone

1,3,5-trimethoxyxanthone

C16H14O5 (286.0841)


   

4,2,5-trihydroxy-4-methoxychalcone

4,2,5-trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

5-Methoxy-3,7-dihydroxyflavanone

5-Methoxy-3,7-dihydroxyflavanone

C16H14O5 (286.0841)


   

2,3-Dihydro-2-isopropenyl-5-hydroxy-7-methoxynaphtho[2,3-b]furan-4,9-dione

2,3-Dihydro-2-isopropenyl-5-hydroxy-7-methoxynaphtho[2,3-b]furan-4,9-dione

C16H14O5 (286.0841)


   

3,6-dihydroxy-7-methoxyflavanone|buteaspermanol

3,6-dihydroxy-7-methoxyflavanone|buteaspermanol

C16H14O5 (286.0841)


   

Dimethyl 4,4-oxydibenzoate

Dimethyl 4,4-oxydibenzoate

C16H14O5 (286.0841)


   

OC1=CC=2C=CC3=CC(=C(C=C3C=2C(=C1OC)OC)O)O

OC1=CC=2C=CC3=CC(=C(C=C3C=2C(=C1OC)OC)O)O

C16H14O5 (286.0841)


   

MCULE-6851497886

MCULE-6851497886

C16H14O5 (286.0841)


   

AKOS030255184

AKOS030255184

C16H14O5 (286.0841)


   

BAUHINOXEPIN I

BAUHINOXEPIN I

C16H14O5 (286.0841)


A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine-1,4-dione substituted by a hydroxy, a methoxy and a methyl group at positions 8, 2 and 3 respectively. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal, anti-inflammatory and cytotoxic activities.

   

Desmethylfrutescinolacetat

Desmethylfrutescinolacetat

C16H14O5 (286.0841)


   

3-deoxysappanone B

3-deoxysappanone B

C16H14O5 (286.0841)


   

4-Cyclopentene-1,3-dione, 4,5-dimethoxy-2-[(2E)-1-oxo-3-phenyl-2-propenyl]- (9CI); 4,5-Dimethoxy-2-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-4-cyclopentene-1,3-dione

4-Cyclopentene-1,3-dione, 4,5-dimethoxy-2-[(2E)-1-oxo-3-phenyl-2-propenyl]- (9CI); 4,5-Dimethoxy-2-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-4-cyclopentene-1,3-dione

C16H14O5 (286.0841)


   

7-Me ether-3,7-Dihydroxy-1,9-dimethyl-2-dibenzofurancarboxylic acid|7-O-methylnorascomatic acid

7-Me ether-3,7-Dihydroxy-1,9-dimethyl-2-dibenzofurancarboxylic acid|7-O-methylnorascomatic acid

C16H14O5 (286.0841)


   

5,7-dihydroxy-2-methoxyflavanone

5,7-dihydroxy-2-methoxyflavanone

C16H14O5 (286.0841)


   

3,8,9-trimethoxy-6H-dibenzopyran-6-one

3,8,9-trimethoxy-6H-dibenzopyran-6-one

C16H14O5 (286.0841)


   

(E)-3,2,4-trihydroxy-3-methoxychalcone

(E)-3,2,4-trihydroxy-3-methoxychalcone

C16H14O5 (286.0841)


   

9H-Xanthen-9-one, 2,3,4-trimethoxy-

9H-Xanthen-9-one, 2,3,4-trimethoxy-

C16H14O5 (286.0841)


   

Ac-Exiguachromone B

Ac-Exiguachromone B

C16H14O5 (286.0841)


   

p-hydroxyphenyl ferulate

p-hydroxyphenyl ferulate

C16H14O5 (286.0841)


   
   

2,5-dihydroxy-7-methoxyflavanone

2,5-dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841)


   

3-Hydroxy-6-methoxydehydroiso-alpha-lapachone

3-Hydroxy-6-methoxydehydroiso-alpha-lapachone

C16H14O5 (286.0841)


   

1,2,8-trimethoxy-9h-xanthen-9-one

1,2,8-trimethoxy-9h-xanthen-9-one

C16H14O5 (286.0841)


   

(2S)-7-methoxy-4-hydroxy-5,8-quinoflavan

(2S)-7-methoxy-4-hydroxy-5,8-quinoflavan

C16H14O5 (286.0841)


   

5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methyl-chroman-4-one

5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methyl-chroman-4-one

C16H14O5 (286.0841)


   

4-Methoxy-2,7-dihydroxy-9-methyl-6,11-dihydrodibenzo[b,e]oxepin-6-one

4-Methoxy-2,7-dihydroxy-9-methyl-6,11-dihydrodibenzo[b,e]oxepin-6-one

C16H14O5 (286.0841)


   

8-[(3-methyl-2-oxo-3-buten-1-yl)oxy]-7H-furo[3,2-g]benzopyran-2-one

8-[(3-methyl-2-oxo-3-buten-1-yl)oxy]-7H-furo[3,2-g]benzopyran-2-one

C16H14O5 (286.0841)


   

6,3-dihydroxy-4-methoxyflavanone

6,3-dihydroxy-4-methoxyflavanone

C16H14O5 (286.0841)


   

Rubrofusarin B

Rubrofusarin B

C16H14O5 (286.0841)


A benzochromenone that is rubrofusarin in which the hydroxy group at position 6 has been converted to the corresponding methyl ether.

   

(Z)-7,11-dihydroxy-3-methoxy-10,11-dihydrodibenzo[b,f]oxepine-10-carbaldehyde|longicornuol B

(Z)-7,11-dihydroxy-3-methoxy-10,11-dihydrodibenzo[b,f]oxepine-10-carbaldehyde|longicornuol B

C16H14O5 (286.0841)


   
   

7-Methoxy-5-hydroxy-4-(4-hydroxyphenyl)chroman-2-one

7-Methoxy-5-hydroxy-4-(4-hydroxyphenyl)chroman-2-one

C16H14O5 (286.0841)


   
   

ephemeranthoquinone B

ephemeranthoquinone B

C16H14O5 (286.0841)


   

7,10,11-trihydroxydracaenone

7,10,11-trihydroxydracaenone

C16H14O5 (286.0841)


   

Trigoflavidol C

Trigoflavidol C

C16H14O5 (286.0841)


   

1-methanol-5-[4-(2-propen-1-yl)phenoxy]-2,3,4-benzenetriol|2-hydroxyobovaaldehyde

1-methanol-5-[4-(2-propen-1-yl)phenoxy]-2,3,4-benzenetriol|2-hydroxyobovaaldehyde

C16H14O5 (286.0841)


   

1,2,3-trimethoxyxanthen-9-one

1,2,3-trimethoxyxanthen-9-one

C16H14O5 (286.0841)


   

2,4,3-trihydroxy-4-methoxy chalcone

2,4,3-trihydroxy-4-methoxy chalcone

C16H14O5 (286.0841)


   

OC1=C(C2OC3=CC(=CC(=C3C(C2)=O)OC)O)C=CC=C1

OC1=C(C2OC3=CC(=CC(=C3C(C2)=O)OC)O)C=CC=C1

C16H14O5 (286.0841)


   
   

Sabilactone

Sabilactone

C16H14O5 (286.0841)


   

Pabularinone

Pabularinone

C16H14O5 (286.0841)


   

CHEMBL1934070

CHEMBL1934070

C16H14O5 (286.0841)


   

4,6-Dimethoxyphenanthrene-2,3,7-triol

4,6-Dimethoxyphenanthrene-2,3,7-triol

C16H14O5 (286.0841)


   

7,8-dihydro-4-hydroxy-12,13-methylenedioxy-11-methoxyldibenz[b,f]oxepin

7,8-dihydro-4-hydroxy-12,13-methylenedioxy-11-methoxyldibenz[b,f]oxepin

C16H14O5 (286.0841)


   

(2R,3R)-3,7-dihydroxy-3,4-methylenedioxyflavan

(2R,3R)-3,7-dihydroxy-3,4-methylenedioxyflavan

C16H14O5 (286.0841)


   

Mucodianin B

Mucodianin B

C16H14O5 (286.0841)


   

comantherin

comantherin

C16H14O5 (286.0841)


   

DTXSID60840762

DTXSID60840762

C16H14O5 (286.0841)


   

SCHEMBL2966440

SCHEMBL2966440

C16H14O5 (286.0841)


   

CHEMBL3401429

CHEMBL3401429

C16H14O5 (286.0841)


   

(r)-form-3-(3,4-Dihydroxybenzyl)-5-hydroxy-4-chromanone

(r)-form-3-(3,4-Dihydroxybenzyl)-5-hydroxy-4-chromanone

C16H14O5 (286.0841)


   

7-Hydroxy-2-methylteretifolin A

7-Hydroxy-2-methylteretifolin A

C16H14O5 (286.0841)


   

hematoxylene

hematoxylene

C16H14O5 (286.0841)


   

4,6-dihydroxy-7-methoxyflavanone

4,6-dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841)


   

4-Methoxybenzoic anhydride

4-Methoxybenzoic anhydride

C16H14O5 (286.0841)


   

Tri-Me ether-1,3,8-Trihydroxyxanthone

Tri-Me ether-1,3,8-Trihydroxyxanthone

C16H14O5 (286.0841)


   

8-Methyltoralactone

8-Methyltoralactone

C16H14O5 (286.0841)


   

SCHEMBL11504922

SCHEMBL11504922

C16H14O5 (286.0841)


   

garcifuran-A|garcinol|Garcinol+

garcifuran-A|garcinol|Garcinol+

C16H14O5 (286.0841)


   

3,7-dihydroxy-3-(4-hydroxybenzyl)-chroman-4-one

3,7-dihydroxy-3-(4-hydroxybenzyl)-chroman-4-one

C16H14O5 (286.0841)


   

6-methylaromadendrin

6-methylaromadendrin

C16H14O5 (286.0841)


   

2,4,3-trihydroxy-4-methoxychalcone

2,4,3-trihydroxy-4-methoxychalcone

C16H14O5 (286.0841)


   

1,3,7-Trimethoxyxanthone

1,3,7-Trimethoxyxanthone

C16H14O5 (286.0841)


   

7,2,6-Trihydroxy-5-methoxychalcone

7,2,6-Trihydroxy-5-methoxychalcone

C16H14O5 (286.0841)


   

(+/-)-scorzophthalide|(3RS)-3-[(SR)-hydroxy(4-hydroxyphenyl)methyl]-7-methoxy-2-benzofuran-1(3H)-one

(+/-)-scorzophthalide|(3RS)-3-[(SR)-hydroxy(4-hydroxyphenyl)methyl]-7-methoxy-2-benzofuran-1(3H)-one

C16H14O5 (286.0841)


   

Imperatorin

Imperatorin

C16H14O5 (286.0841)


   

Carajuron

6,7,4-Trihydroxy-5-methoxy-flavylium

C16H14O5 (286.0841)


   

Deoxysappanone B

(3R)-3-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C16H14O5 (286.0841)


3-deoxysappanone B is a homoisoflavonoid that is 2,3-dihydro-4H-1-benzopyran-4-one substituted by a hydroxy group at position 7 and a (3,4-dihydroxyphenyl)methyl group at position 3 respectively (the 3R-stereoiosmer). it has been isolated from Caesalpinia sappan. It has a role as a plant metabolite. It is a homoisoflavonoid and a polyphenol. (3R)-3-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one is a natural product found in Biancaea sappan with data available. A homoisoflavonoid that is 2,3-dihydro-4H-1-benzopyran-4-one substituted by a hydroxy group at position 7 and a (3,4-dihydroxyphenyl)methyl group at position 3 respectively (the 3R-stereoiosmer). it has been isolated from Caesalpinia sappan.

   

Pangelin

7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((2-hydroxy-3-methyl-3-butenyl)oxy)-, (R)-

C16H14O5 (286.0841)


Pangelin is a natural product found in Angelica japonica, Angelica pachycarpa, and other organisms with data available. Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities[1][2].

   

(R)-(4-Hydroxy)-5,7-dihydroxy-4-chromanone

(3R)-2,3-Dihydro-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one

C16H14O5 (286.0841)


(3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one is a natural product found in Soymida febrifuga, Eucomis montana, and other organisms with data available.

   

Isooxypeucedanin

InChI=1/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,9H,8H2,1-2H

C16H14O5 (286.0841)


Isooxypeucedanin is a natural product found in Prangos latiloba, Skimmia laureola, and other organisms with data available.

   

5,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00180735-02!5,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

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

NCGC00163576-03!(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

NCGC00168885-02!5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

9-[(Z)-4-hydroxy-3-methylbut-2-enoxy]furo[3,2-g]chromen-7-one

NCGC00385617-01!9-[(Z)-4-hydroxy-3-methylbut-2-enoxy]furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

(2R,3R)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00385111-01!(2R,3R)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

(E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

NCGC00384672-01!(E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

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

NCGC00180805-02!5,7-dihydroxy-4-(4-methoxyphenyl)-3,4-dihydrochromen-2-one

C16H14O5 (286.0841)


   

7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one

NCGC00384485-01!7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

Licochalcone B

(E)-3-(3,4-dihydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


Licochalcone B is an extract from the root of Glycyrrhiza uralensis. Licochalcone B inhibits amyloid β (42) self-aggregation (IC50=2.16 μM) and disaggregate pre-formed Aβ42 fibrils, reduce metal-induced Aβ42 aggregation through chelating metal ionsLicochalcone B inhibits phosphorylation of NF-κB p65 in LPS signaling pathway. Licochalcone B inhibits growth and induces apoptosis of NSCLC cells. Licochalcone B specifically inhibits the NLRP3 inflammasome by disrupting NEK7‐NLRP3 interaction[1][2][3][4]. Licochalcone B is an extract from the root of Glycyrrhiza uralensis. Licochalcone B inhibits amyloid β (42) self-aggregation (IC50=2.16 μM) and disaggregate pre-formed Aβ42 fibrils, reduce metal-induced Aβ42 aggregation through chelating metal ionsLicochalcone B inhibits phosphorylation of NF-κB p65 in LPS signaling pathway. Licochalcone B inhibits growth and induces apoptosis of NSCLC cells. Licochalcone B specifically inhibits the NLRP3 inflammasome by disrupting NEK7‐NLRP3 interaction[1][2][3][4].

   

(6aR, 11aR)-3,4-Dihydroxy-9-methoxypterocarpan

(6aR, 11aR)-3,4-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

(6aR, 11aR)-3,8-Dihydroxy-9-methoxypterocarpan

(6aR, 11aR)-3,8-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

C16H14O5_6H-Benzofuro[3,2-c][1]benzopyran-4,9-diol, 6a,11a-dihydro-3-methoxy-, (6aR,11aR)

NCGC00384860-01_C16H14O5_6H-Benzofuro[3,2-c][1]benzopyran-4,9-diol, 6a,11a-dihydro-3-methoxy-, (6aR,11aR)-

C16H14O5 (286.0841)


   

(2R,3R)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

(2R,3R)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydro-4h-chromen-4-one

7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydro-4h-chromen-4-one

C16H14O5 (286.0841)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

Flavanone base +2O, 1MeO

Flavanone base +2O, 1MeO

C16H14O5 (286.0841)


Annotation level-3

   

Heraclenin

Heraclenin

C16H14O5 (286.0841)


Origin: Plant, Coumarins Heraclenin, a natural furanocoumarin, significantly inhibits T cell receptor-mediated proliferation in human primary T cells in a concentration-dependent manner by targeting nuclear factor of activated T-cells (NFAT)[1]. Heraclenin, a natural furanocoumarin, significantly inhibits T cell receptor-mediated proliferation in human primary T cells in a concentration-dependent manner by targeting nuclear factor of activated T-cells (NFAT)[1].

   

9-[(Z)-4-hydroxy-3-methylbut-2-enoxy]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000847019]

NCGC00385617-01!9-[(Z)-4-hydroxy-3-methylbut-2-enoxy]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000847019]

C16H14O5 (286.0841)


   

9-[(Z)-4-hydroxy-3-methylbut-2-enoxy]furo[3,2-g]chromen-7-one [IIN-based: Match]

NCGC00385617-01!9-[(Z)-4-hydroxy-3-methylbut-2-enoxy]furo[3,2-g]chromen-7-one [IIN-based: Match]

C16H14O5 (286.0841)


   

isosakuranetin_major

isosakuranetin_major

C16H14O5 (286.0841)


   

ethyl phenothiazine-2-carbamate

ethyl phenothiazine-2-carbamate

C15H14N2O2S (286.0776)


   

Gummiferol

8,9,10,11-diepoxy-14-acetoxy-tetradeca-12E-en-2,4,6-triyn-1-ol

C16H14O5 (286.0841)


   

(6aR,11aR)-3,8-Dihydroxy-9-methoxypterocarpan

(6aR,11aR)-3,8-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

Melilotocarpan B

Melilotocarpan B

C16H14O5 (286.0841)


   

3-Methylnaringenin

3-Methylnaringenin

C16H14O5 (286.0841)


   

2,4-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran

2,4-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran

C16H14O5 (286.0841)


   

Moracin B

2-(3-hydroxy-5-methoxy-phenyl)-6-methoxy-1-benzofuran-5-ol

C16H14O5 (286.0841)


   

TMC 256c2

5-Hydroxy-8,10-dimethoxy-2-methyl-4H-naphtho[1,2-b]pyran-4-one, 9ci

C16H14O5 (286.0841)


   

Heliannone C

7-hydroxy-2-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


   

Moracin F

5-(5,6-dimethoxy-1-benzofuran-2-yl)benzene-1,3-diol

C16H14O5 (286.0841)


   

(R)-Pabulenol

5-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]-2H-furo[3,2-g]chromen-2-one

C16H14O5 (286.0841)


Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities[1][2].

   

4-Demethyl-3,9-dihydroeucomin

5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


   

Dihydroglycitein

7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O5 (286.0841)


   

7-Hydroxy-6-methoxydihydroflavonol

7-Hydroxy-6-methoxydihydroflavonol

C16H14O5 (286.0841)


   

Collimonin A

6S,7S-epoxy-5R,8R-dihydroxy-9Z-hexadeca-11,13,15-triyn-4S-olide

C16H14O5 (286.0841)


   

Collimonin B

6S,7S-epoxy-5R,8R-dihydroxy-9E-hexadeca-11,13,15-triyn-4S-olide

C16H14O5 (286.0841)


   

Pisonivanone

2S,5,7,2-trihydroxy-8-methylflavanone

C16H14O5 (286.0841)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2 and a methyl group at position 8. Isolated from Pisonia aculeata, it exhibits antitubercular activity.

   

Germane, [5-(diethoxymethyl)-2-furanyl]trimethyl

Germane, [5-(diethoxymethyl)-2-furanyl]trimethyl

C12H22GeO3 (286.079)


   

3-(PHENYLAMINOCARBONYL)-5-NITROPHENYLBORONIC ACID

3-(PHENYLAMINOCARBONYL)-5-NITROPHENYLBORONIC ACID

C13H11BN2O5 (286.0761)


   

Benzoic acid,4-methoxy-, 1,1-anhydride

Benzoic acid,4-methoxy-, 1,1-anhydride

C16H14O5 (286.0841)


   

Guaimesal

2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one

C16H14O5 (286.0841)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

1,3-bis-(Chloropropyl)tetramethyldisiloxane

1,3-bis-(Chloropropyl)tetramethyldisiloxane

C10H24Cl2OSi2 (286.0743)


   

5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENESULFONYL CHLORIDE

5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENESULFONYL CHLORIDE

C14H19ClO2S (286.0794)


   

2,3-O-(Methoxymethylene)uridine

2,3-O-(Methoxymethylene)uridine

C11H14N2O7 (286.0801)


   

Dibenzyl dicarbonate

Dibenzyl dicarbonate

C16H14O5 (286.0841)


   

Guacetisal

Guacetisal

C16H14O5 (286.0841)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D019141 - Respiratory System Agents > D005100 - Expectorants D018501 - Antirheumatic Agents

   

Phenoxyacetic anhydride

Phenoxyacetic anhydride

C16H14O5 (286.0841)


   

tert-butyl 2-(4-chlorophenyl)sulfanyl-2-methylpropanoate

tert-butyl 2-(4-chlorophenyl)sulfanyl-2-methylpropanoate

C14H19ClO2S (286.0794)


   

5-ethyl-5-[[methoxy(methyl)phosphoryl]oxymethyl]-2-methyl-1,3,2λ5-dioxaphosphinane 2-oxide

5-ethyl-5-[[methoxy(methyl)phosphoryl]oxymethyl]-2-methyl-1,3,2λ5-dioxaphosphinane 2-oxide

C9H20O6P2 (286.0735)


   

1H-PYRROLO[2,3-B]PYRIDINE, 3-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

1H-PYRROLO[2,3-B]PYRIDINE, 3-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

C15H14N2O2S (286.0776)


   

4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylic acid

4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylic acid

C14H13F3O3 (286.0817)


   

Methyl 4-oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylate

Methyl 4-oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylate

C14H13F3O3 (286.0817)


   

Benzaldehyde,2-(2,4-dinitrophenyl)hydrazone

Benzaldehyde,2-(2,4-dinitrophenyl)hydrazone

C13H10N4O4 (286.0702)


   

4-(3-BENZYL-THIOUREIDO)-BENZOIC ACID

4-(3-BENZYL-THIOUREIDO)-BENZOIC ACID

C15H14N2O2S (286.0776)


   

1H-PYRROLO[2,3-B]PYRIDINE, 2-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

1H-PYRROLO[2,3-B]PYRIDINE, 2-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

C15H14N2O2S (286.0776)


   

1H-PYRROLO[2,3-B]PYRIDINE, 5-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

1H-PYRROLO[2,3-B]PYRIDINE, 5-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

C15H14N2O2S (286.0776)


   
   

methyl 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate

methyl 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate

C15H11FN2O3 (286.0754)


   

Restriction Endonuclease NheI

Restriction Endonuclease NheI

C16H14O5 (286.0841)


   

4-C-Azido-3-deoxy-3-fluorocytidine

4-C-Azido-3-deoxy-3-fluorocytidine

C9H11FN6O4 (286.0826)


   

2-Propanesulfinamide, N-[1-(2-fluoro-5-nitrophenyl)ethylidene]-2-methyl-

2-Propanesulfinamide, N-[1-(2-fluoro-5-nitrophenyl)ethylidene]-2-methyl-

C12H15FN2O3S (286.0787)


   

2-Propanesulfinamide, N-[1-(2-fluoro-5-nitrophenyl)ethylidene]-2-methyl-, [N(E),S(R)]-

2-Propanesulfinamide, N-[1-(2-fluoro-5-nitrophenyl)ethylidene]-2-methyl-, [N(E),S(R)]-

C12H15FN2O3S (286.0787)


   

4-Oxo-1-[4-(trifluoromethyl)phenyl]cyclohexanecarboxylic acid

4-Oxo-1-[4-(trifluoromethyl)phenyl]cyclohexanecarboxylic acid

C14H13F3O3 (286.0817)


   

Acrylophenone, 2,4-dihydroxy-3-(m-hydroxy-p-methoxyphenyl)-

Acrylophenone, 2,4-dihydroxy-3-(m-hydroxy-p-methoxyphenyl)-

C16H14O5 (286.0841)


   

Heminigerone

Heminigerone

C16H14O5 (286.0841)


   

3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid

3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid

C16H14O5 (286.0841)


   

3-Deoxysappanone B

3-Deoxysappanone B

C16H14O5 (286.0841)


A homoisoflavonoid that is 2,3-dihydro-4H-1-benzopyran-4-one substituted by hydroxy groups at positions 3 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R-stereoisomer). It has been isolated from Caesalpinia sappan.

   
   

2-Amino-6-(3,5-dimethylphenyl)sulfonylbenzonitrile

2-Amino-6-(3,5-dimethylphenyl)sulfonylbenzonitrile

C15H14N2O2S (286.0776)


   

3,6-Dihydroxy-xanthene-9-propionic acid

3,6-Dihydroxy-xanthene-9-propionic acid

C16H14O5 (286.0841)


   

4-(4-Methoxyphenyl)-5,7-dihydroxychroman-2-one

4-(4-Methoxyphenyl)-5,7-dihydroxychroman-2-one

C16H14O5 (286.0841)


   

4-hydroxy-2,3-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one

4-hydroxy-2,3-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one

C16H14O5 (286.0841)


   

(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

C16H14O5 (286.0841)


   

7,2-Dihydroxy-4,5-methylenedioxyisoflavan

7,2-Dihydroxy-4,5-methylenedioxyisoflavan

C16H14O5 (286.0841)


   

(2R,3S)-2,7-dihydroxy-4-methoxyisoflavanone

(2R,3S)-2,7-dihydroxy-4-methoxyisoflavanone

C16H14O5 (286.0841)


   

1alpha-Hydroxymedicarpin

1alpha-Hydroxymedicarpin

C16H14O5 (286.0841)


   

3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol

3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol

C16H14O5 (286.0841)


   

(Z)-3-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

(Z)-3-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

Oxypeucedanin

Oxypeucedanin

C16H14O5 (286.0841)


A furanocoumarin that is 7H-furo[3,2-g][1]benzopyran-7-one substituted by a [(2S)-3,3-dimethyloxiran-2-yl]methoxy group at position 4. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

Phyllodulcin

(+)-NOESREAGENT

C16H14O5 (286.0841)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

N-[(2-nitrophenyl)-oxomethyl]-2-pyridinecarbohydrazide

N-[(2-nitrophenyl)-oxomethyl]-2-pyridinecarbohydrazide

C13H10N4O4 (286.0702)


   

N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

C11H14N2O7-2 (286.0801)


   

N-(2-hydroxybenzylidene)-2-(phenylthio)acetohydrazide

N-(2-hydroxybenzylidene)-2-(phenylthio)acetohydrazide

C15H14N2O2S (286.0776)


   

(6aR,11aR)-8-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

(6aR,11aR)-8-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

C16H14O5 (286.0841)


   

hydrogen ({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonate

hydrogen ({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonate

C9H13N5O4P- (286.0705)


   

Melilitocarpan B

Melilitocarpan B

C16H14O5 (286.0841)


   

2,4,6-Trihydroxy-3-formyldihydrochalcone

2,4,6-Trihydroxy-3-formyldihydrochalcone

C16H14O5 (286.0841)


A member of the class of dihydrochalcones that is dihydrochalcone with hydroxy substituents at positions 2 ,4 , and 6 and a formyl substituent at position 3.

   

5,7-Dihydroxy-4-methoxyflavanone

5,7-Dihydroxy-4-methoxyflavanone

C16H14O5 (286.0841)


   

Flavasperone

Flavasperone

C16H14O5 (286.0841)


A naphtho-gamma-pyrone that is 4H-naphtho[1,2-b]pyran-4-one carrying a methyl substituent at position2, a hydroxy substituent at position 5 and two methoxy substotuents at positions 8 and 10. Originally isolated from Aspergillus niger.

   

brasilin

(+)-BRAZILIN

C16H14O5 (286.0841)


Brazilin is a red dye precursor obtained from the heartwood of several species of tropical hardwoods. Brazilin inhibits the cells proliferation, promotes apoptosis, and induces autophagy through the AMPK/mTOR pathway. Brazilin shows chondroprotective and anti-inflammatory activities[1][2][3]. Brazilin is a red dye precursor obtained from the heartwood of several species of tropical hardwoods. Brazilin inhibits the cells proliferation, promotes apoptosis, and induces autophagy through the AMPK/mTOR pathway. Brazilin shows chondroprotective and anti-inflammatory activities[1][2][3].

   

3,8-Dihydroxy-9-methoxypterocarpan

3,8-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841)


   

3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl) 1H-2-benzopyran-1-one

3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl) 1H-2-benzopyran-1-one

C16H14O5 (286.0841)


   

2-(2,4-Dihydroxyphenyl)-5,6-dimethoxybenzofuran

2-(2,4-Dihydroxyphenyl)-5,6-dimethoxybenzofuran

C16H14O5 (286.0841)


   

2,7-Dihydroxy-4-methoxyisoflavanone

2,7-Dihydroxy-4-methoxyisoflavanone

C16H14O5 (286.0841)


A hydroxyisoflavanone isoflavanone bearing hydroxy groups at the 2 and 7 positions, and a methoxy group at the 4 position.

   

(+)-oxypeucedanin

(+)-oxypeucedanin

C16H14O5 (286.0841)


A natural product found in Citrus hystrix.

   

tenofovir(1-)

tenofovir(1-)

C9H13N5O4P (286.0705)


A phosphorus oxoanion resulting from the removal of one proton from the phosphonic acid group of tenofovir. The major microspecies at pH 7.3.

   

5,7-Dihydroxy-3-methoxyflavanone

5,7-Dihydroxy-3-methoxyflavanone

C16H14O5 (286.0841)


   

2,3-dihydrobiochanin A

2,3-dihydrobiochanin A

C16H14O5 (286.0841)


A hydroxyisoflavanone that is the 2,3-dihydro derivative of biochanin A.

   

3'-Azido-3'-deoxy-5-fluorocytidine

3'-Azido-3'-deoxy-5-fluorocytidine

C9H11FN6O4 (286.0826)


3'-Azido-3'-deoxy-5-fluorocytidine (Compound 12) is a cytidine derivative. 3'-Azido-3'-deoxy-5-fluorocytidine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

Azvudine

Azvudine

C9H11FN6O4 (286.0826)


Azvudine (RO-0622) is a potent nucleoside reverse transcriptase inhibitor (NRTI), with antiviral activity on HIV, HBV and HCV. Azvudine exerts highly potent inhibition on HIV-1 (EC50s ranging from 0.03 to 6.92 nM) and HIV-2 (EC50s ranging from 0.018 to 0.025 nM). Azvudine inhibits NRTI-resistant viral strains[1]. Azvudine is a click chemistry reagent, itcontains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

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

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

C16H14O5 (286.0841)


   

2-(3-hydroxy-5-methoxyphenyl)-4-methoxy-1-benzofuran-5-ol

2-(3-hydroxy-5-methoxyphenyl)-4-methoxy-1-benzofuran-5-ol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,15-diol

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,15-diol

C16H14O5 (286.0841)


   

(2s)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5,8-dione

(2s)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5,8-dione

C16H14O5 (286.0841)


   

(2s)-5,8-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,8-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

3-[3'-(7-hydroxyhepta-1,3,5-triyn-1-yl)-[2,2'-bioxiran]-3-yl]prop-2-en-1-yl acetate

3-[3'-(7-hydroxyhepta-1,3,5-triyn-1-yl)-[2,2'-bioxiran]-3-yl]prop-2-en-1-yl acetate

C16H14O5 (286.0841)


   

(3r)-7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(3r)-7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

15-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

15-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C16H14O5 (286.0841)


   

7,15-dihydroxy-4-methoxy-13-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one

7,15-dihydroxy-4-methoxy-13-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one

C16H14O5 (286.0841)


   

methyl 2-[(1r)-1-(acetyloxy)hexa-2,4-diyn-1-yl]-6-hydroxybenzoate

methyl 2-[(1r)-1-(acetyloxy)hexa-2,4-diyn-1-yl]-6-hydroxybenzoate

C16H14O5 (286.0841)


   

1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

9-[(3-methyl-2-oxobut-3-en-1-yl)oxy]-2h,3h-furo[3,2-g]chromen-7-one

9-[(3-methyl-2-oxobut-3-en-1-yl)oxy]-2h,3h-furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

2-[(3r)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

2-[(3r)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

C16H14O5 (286.0841)


   

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

C16H14O5 (286.0841)


   

(1r,10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12(17),13,15-hexaene-5,10,13,14-tetrol

(1r,10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12(17),13,15-hexaene-5,10,13,14-tetrol

C16H14O5 (286.0841)


   

(2s)-6-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-6-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

7,9-dimethoxy-3-methyl-1h-benzo[g]isochromene-5,10-dione

7,9-dimethoxy-3-methyl-1h-benzo[g]isochromene-5,10-dione

C16H14O5 (286.0841)


   

5-[(6-hydroxy-4-oxopyran-2-yl)methyl]-2-methyl-2,3-dihydro-1-benzopyran-4-one

5-[(6-hydroxy-4-oxopyran-2-yl)methyl]-2-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

3-hydroxy-7,9-dimethoxy-1-methylbenzo[c]chromen-6-one

3-hydroxy-7,9-dimethoxy-1-methylbenzo[c]chromen-6-one

C16H14O5 (286.0841)


   

(3s)-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

(3s)-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

C16H14O5 (286.0841)


   

5-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzofuran-4-ol

5-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzofuran-4-ol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

(1r,10r)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,15-diol

(1r,10r)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,15-diol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

2,3,4-trimethoxyxanthen-9-one

2,3,4-trimethoxyxanthen-9-one

C16H14O5 (286.0841)


   

9-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]furo[3,2-g]chromen-7-one

9-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

(5s)-5-[(r)-hydroxy[(2s,3s)-3-[(1r,2e)-1-hydroxynon-2-en-4,6,8-triyn-1-yl]oxiran-2-yl]methyl]oxolan-2-one

(5s)-5-[(r)-hydroxy[(2s,3s)-3-[(1r,2e)-1-hydroxynon-2-en-4,6,8-triyn-1-yl]oxiran-2-yl]methyl]oxolan-2-one

C16H14O5 (286.0841)


   

1,2,8-trimethoxyxanthone

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN000693","Ingredient_name": "1,2,8-trimethoxyxanthone","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=C(C2=C(C=C1)OC3=C(C2=O)C(=CC=C3)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21921","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2R,3R)-3,5-dihydroxy-7-methoxyflavanone

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN006402","Ingredient_name": "(2R,3R)-3,5-dihydroxy-7-methoxyflavanone","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=CC=C3)O","Ingredient_weight": "286.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41913","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "46883390","DrugBank_id": "NA"}

   

(2R,3R)-3,7-dihydroxy-6-methoxyflavanone

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN006404","Ingredient_name": "(2R,3R)-3,7-dihydroxy-6-methoxyflavanone","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=C(C=C2C(=C1)C(=O)C(C(O2)C3=CC=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41732","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2S)-dihydrooroxylin A

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN006799","Ingredient_name": "(2S)-dihydrooroxylin A","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35696","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3R)-claussequinone

(3r)-claussequinone

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN009579","Ingredient_name": "(3R)-claussequinone","Alias": "(3r)-claussequinone","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=CC(=O)C(=CC1=O)C2CC3=C(C=C(C=C3)O)OC2","Ingredient_weight": "286.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36770","TCMSP_id": "NA","TCM_ID_id": "21337;21338","PubChem_id": "332771","DrugBank_id": "NA"}

   

(6aR,11aR)-vesticarpan

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN012228","Ingredient_name": "(6aR,11aR)-vesticarpan","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=C(C2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41739","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(6aS, 11aS)-3, 10-dihydroxy-9-methoxypterocarpan

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN012231","Ingredient_name": "(6aS, 11aS)-3, 10-dihydroxy-9-methoxypterocarpan","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=C(C2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-c-methylnaringenin

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN012297","Ingredient_name": "6-c-methylnaringenin","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "CC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14606","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-demethyl farrerol

8-demethylfarrerol

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN013702","Ingredient_name": "8-demethyl farrerol","Alias": "8-demethylfarrerol","Ingredient_formula": "C16H14O5","Ingredient_Smile": "CC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "286.3","OB_score": "46.27751178","CAS_id": "NA","SymMap_id": "SMIT00961","TCMID_id": "5078","TCMSP_id": "MOL012427","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

alpinone

NA

C16H14O5 (286.0841)


{"Ingredient_id": "HBIN015756","Ingredient_name": "alpinone","Alias": "NA","Ingredient_formula": "C16H14O5","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=CC=C3)O","Ingredient_weight": "286.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "989","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "46883390","DrugBank_id": "NA"}

   

(2r)-2,5-dihydroxy-7-methoxy-2-phenyl-3h-1-benzopyran-4-one

(2r)-2,5-dihydroxy-7-methoxy-2-phenyl-3h-1-benzopyran-4-one

C16H14O5 (286.0841)


   

1,4-dihydroxy-2,3-dimethoxy-9ah-anthracen-9-one

1,4-dihydroxy-2,3-dimethoxy-9ah-anthracen-9-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

methyl 2-[(1r)-1-(acetyloxy)penta-2,4-diyn-1-yl]-6-methoxybenzoate

methyl 2-[(1r)-1-(acetyloxy)penta-2,4-diyn-1-yl]-6-methoxybenzoate

C16H14O5 (286.0841)


   

(3s)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(3s)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

2-(1-hydroxy-3-phenylprop-2-en-1-ylidene)-4,5-dimethoxycyclopent-4-ene-1,3-dione

2-(1-hydroxy-3-phenylprop-2-en-1-ylidene)-4,5-dimethoxycyclopent-4-ene-1,3-dione

C16H14O5 (286.0841)


   

3,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-1-benzopyran-4-one

3,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

4,9-dimethoxyphenanthrene-2,3,5-triol

4,9-dimethoxyphenanthrene-2,3,5-triol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

4-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

4-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

C16H14O5 (286.0841)


   

(2s,3s)-3-hydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2s,3s)-3-hydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O5 (286.0841)


   

5-{[3'-(hepta-1,2-dien-4,6-diyn-1-yl)-[2,2'-bioxiran]-3-yl](hydroxy)methyl}oxolan-2-one

5-{[3'-(hepta-1,2-dien-4,6-diyn-1-yl)-[2,2'-bioxiran]-3-yl](hydroxy)methyl}oxolan-2-one

C16H14O5 (286.0841)


   

4,5-dimethoxy-2-(3-phenylprop-2-enoyl)cyclopent-4-ene-1,3-dione

4,5-dimethoxy-2-(3-phenylprop-2-enoyl)cyclopent-4-ene-1,3-dione

C16H14O5 (286.0841)


   

6,7-dimethoxyphenanthrene-2,3,5-triol

6,7-dimethoxyphenanthrene-2,3,5-triol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

2-hydroxy-1-(hydroxymethyl)-8-methoxy-3-methylxanthen-9-one

2-hydroxy-1-(hydroxymethyl)-8-methoxy-3-methylxanthen-9-one

C16H14O5 (286.0841)


   

3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,6,13-triol

5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,6,13-triol

C16H14O5 (286.0841)


   

3,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2h-1-benzopyran-4-one

3,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2h-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(1r,10r)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,6-diol

(1r,10r)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,6-diol

C16H14O5 (286.0841)


   

10-hydroxy-7,9-dimethoxy-3-methylbenzo[g]isochromen-1-one

10-hydroxy-7,9-dimethoxy-3-methylbenzo[g]isochromen-1-one

C16H14O5 (286.0841)


   

2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-3,7-diol

2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-3,7-diol

C16H14O5 (286.0841)


   

(2s)-7-hydroxy-2-(4-hydroxyphenyl)-8-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-7-hydroxy-2-(4-hydroxyphenyl)-8-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

9-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

3,7-dihydroxy-5-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,7-dihydroxy-5-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(2e)-3-(methylsulfanyl)-n-[(2r)-1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

(2e)-3-(methylsulfanyl)-n-[(2r)-1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

C12H18N2O2S2 (286.081)


   

{9-hydroxy-1-methyl-10-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

{9-hydroxy-1-methyl-10-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

C16H14O5 (286.0841)


   

(2e)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

1-hydroxy-8-(hydroxymethyl)-3-methoxy-6-methylxanthen-9-one

1-hydroxy-8-(hydroxymethyl)-3-methoxy-6-methylxanthen-9-one

C16H14O5 (286.0841)


   

3-[hydroxy(4-hydroxyphenyl)methyl]-7-methoxy-3h-2-benzofuran-1-one

3-[hydroxy(4-hydroxyphenyl)methyl]-7-methoxy-3h-2-benzofuran-1-one

C16H14O5 (286.0841)


   

3-hydroxy-5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

3-hydroxy-5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O5 (286.0841)


   

(1s,10r)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

(1s,10r)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C16H14O5 (286.0841)


   

2,4,6-trihydroxy-3-(3-phenylpropanoyl)benzaldehyde

2,4,6-trihydroxy-3-(3-phenylpropanoyl)benzaldehyde

C16H14O5 (286.0841)


   

3,5,7-trihydroxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(2s)-5,7-dihydroxy-8-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-8-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(3r)-3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-2,3-dihydro-1-benzopyran-4-one

(3r)-3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

9-{[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

7-hydroxy-10-methoxy-3-methyl-3h-benzo[f]chromene-8-carboxylic acid

7-hydroxy-10-methoxy-3-methyl-3h-benzo[f]chromene-8-carboxylic acid

C16H14O5 (286.0841)


   

3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

3-(methylsulfanyl)-n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}prop-2-enimidic acid

3-(methylsulfanyl)-n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}prop-2-enimidic acid

C12H18N2O2S2 (286.081)


   

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

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

C16H14O5 (286.0841)


   

13-methoxy-2,15,17-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-4-ol

13-methoxy-2,15,17-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-4-ol

C16H14O5 (286.0841)


   

(2s,3s)-3,5,7-trihydroxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s,3s)-3,5,7-trihydroxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

3-hydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

3-hydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

(3r)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(3r)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(2s,3r)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

(2s,3r)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

C16H14O5 (286.0841)


   

3-(4-hydroxy-2,3-dimethoxyphenyl)-1-benzofuran-6-ol

3-(4-hydroxy-2,3-dimethoxyphenyl)-1-benzofuran-6-ol

C16H14O5 (286.0841)


   

4,5-dimethoxy-2-[(2e)-3-phenylprop-2-enoyl]cyclopent-4-ene-1,3-dione

4,5-dimethoxy-2-[(2e)-3-phenylprop-2-enoyl]cyclopent-4-ene-1,3-dione

C16H14O5 (286.0841)


   

methyl 2-[1-(acetyloxy)hexa-2,4-diyn-1-yl]-6-hydroxybenzoate

methyl 2-[1-(acetyloxy)hexa-2,4-diyn-1-yl]-6-hydroxybenzoate

C16H14O5 (286.0841)


   

3'-deoxysappanone b

3'-deoxysappanone b

C16H14O5 (286.0841)


   

(2r,3r)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(9as)-1,4-dihydroxy-2,3-dimethoxy-9ah-anthracen-9-one

(9as)-1,4-dihydroxy-2,3-dimethoxy-9ah-anthracen-9-one

C16H14O5 (286.0841)


   

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,6-diol

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,6-diol

C16H14O5 (286.0841)


   

6-hydroxy-5,7-dimethoxy-9,10-dihydrophenanthrene-1,4-dione

6-hydroxy-5,7-dimethoxy-9,10-dihydrophenanthrene-1,4-dione

C16H14O5 (286.0841)


   

6-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

6-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(9s,10s)-5,10-dihydroxy-14-methoxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-9-carbaldehyde

(9s,10s)-5,10-dihydroxy-14-methoxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-9-carbaldehyde

C16H14O5 (286.0841)


   

3-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

3-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

3,9,10-trimethoxybenzo[c]chromen-6-one

3,9,10-trimethoxybenzo[c]chromen-6-one

C16H14O5 (286.0841)


   

2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-1-benzofuran-6-ol

2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-1-benzofuran-6-ol

C16H14O5 (286.0841)


   

(2r)-6-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2r)-6-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(2e)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

5-{hydroxy[3-(1-hydroxynon-2-en-4,6,8-triyn-1-yl)oxiran-2-yl]methyl}oxolan-2-one

5-{hydroxy[3-(1-hydroxynon-2-en-4,6,8-triyn-1-yl)oxiran-2-yl]methyl}oxolan-2-one

C16H14O5 (286.0841)


   

(1r,10r)-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

(1r,10r)-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

2,5-dihydroxy-7-methoxy-2-phenyl-3h-1-benzopyran-4-one

2,5-dihydroxy-7-methoxy-2-phenyl-3h-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(1r,10r)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

(1r,10r)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

C16H14O5 (286.0841)


   

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

5,12-dihydroxy-7-methoxy-14-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5,12-dihydroxy-7-methoxy-14-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C16H14O5 (286.0841)


   

(1s,10s)-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

(1s,10s)-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C16H14O5 (286.0841)


   

(10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

(10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C16H14O5 (286.0841)


   

(2r,3r)-3,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

9-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]furo[3,2-g]chromen-7-one

9-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

13-methoxy-2,15,17-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-6-ol

13-methoxy-2,15,17-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-6-ol

C16H14O5 (286.0841)


   

4-hydroxy-9-[(3-methylbut-2-en-1-yl)oxy]furo[3,2-g]chromen-7-one

4-hydroxy-9-[(3-methylbut-2-en-1-yl)oxy]furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

(3r)-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,6,13-triol

(3r)-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,6,13-triol

C16H14O5 (286.0841)


   

(2e)-3-(methylsulfanyl)-n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}prop-2-enimidic acid

(2e)-3-(methylsulfanyl)-n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}prop-2-enimidic acid

C12H18N2O2S2 (286.081)


   

9-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

(2e)-3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

(2e)-3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

1,3,5-trimethoxyxanthen-9-one

1,3,5-trimethoxyxanthen-9-one

C16H14O5 (286.0841)


   

(2r,3r)-2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-3,7-diol

(2r,3r)-2-(2h-1,3-benzodioxol-5-yl)-3,4-dihydro-2h-1-benzopyran-3,7-diol

C16H14O5 (286.0841)


   

8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

C16H14O5 (286.0841)


   

2-(4-hydroxy-2,5-dimethoxyphenyl)-1-benzofuran-6-ol

2-(4-hydroxy-2,5-dimethoxyphenyl)-1-benzofuran-6-ol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

9-methoxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-4,5,10-trione

9-methoxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-4,5,10-trione

C16H14O5 (286.0841)


   

(5s)-5-[(r)-hydroxy[(2s,3s)-3-[(1r,2z)-1-hydroxynon-2-en-4,6,8-triyn-1-yl]oxiran-2-yl]methyl]oxolan-2-one

(5s)-5-[(r)-hydroxy[(2s,3s)-3-[(1r,2z)-1-hydroxynon-2-en-4,6,8-triyn-1-yl]oxiran-2-yl]methyl]oxolan-2-one

C16H14O5 (286.0841)


   

(2s)-5-hydroxy-7-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2s)-5-hydroxy-7-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

methyl 3-(4-formylphenoxy)-4-methoxybenzoate

methyl 3-(4-formylphenoxy)-4-methoxybenzoate

C16H14O5 (286.0841)


   

3,6-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,6-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

9-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C16H14O5 (286.0841)


   

5,8-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

5,8-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

methyl 4-(5-formyl-2-methoxyphenoxy)benzoate

methyl 4-(5-formyl-2-methoxyphenoxy)benzoate

C16H14O5 (286.0841)


   

(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(5r)-5-[(r)-[(2r,2'r,3s,3's)-3'-(hepta-1,2-dien-4,6-diyn-1-yl)-[2,2'-bioxiran]-3-yl](hydroxy)methyl]oxolan-2-one

(5r)-5-[(r)-[(2r,2'r,3s,3's)-3'-(hepta-1,2-dien-4,6-diyn-1-yl)-[2,2'-bioxiran]-3-yl](hydroxy)methyl]oxolan-2-one

C16H14O5 (286.0841)


   

(1r,10r)-15-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

(1r,10r)-15-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

[(3s)-10-hydroxy-1-methyl-9-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

[(3s)-10-hydroxy-1-methyl-9-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

C16H14O5 (286.0841)


   

5,6-dimethoxyphenanthrene-2,3,7-triol

5,6-dimethoxyphenanthrene-2,3,7-triol

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

1-(2,5-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(2,5-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

(3s)-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,6,13-triol

(3s)-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,6,13-triol

C16H14O5 (286.0841)


   

3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-2,3-dihydro-1-benzopyran-4-one

3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

(2s,3s)-3-hydroxy-5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2s,3s)-3-hydroxy-5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,10-diol

(1s,10s)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,10-diol

C16H14O5 (286.0841)


   

(3s)-3-[(r)-hydroxy(4-hydroxyphenyl)methyl]-7-methoxy-3h-2-benzofuran-1-one

(3s)-3-[(r)-hydroxy(4-hydroxyphenyl)methyl]-7-methoxy-3h-2-benzofuran-1-one

C16H14O5 (286.0841)


   

13-methoxy-2,15,17-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-5-ol

13-methoxy-2,15,17-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-5-ol

C16H14O5 (286.0841)


   

12-hydroxy-6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),5,11,13-pentaene-4,7-dione

12-hydroxy-6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),5,11,13-pentaene-4,7-dione

C16H14O5 (286.0841)


   

3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

C16H14O5 (286.0841)


   

(1s,10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

(1s,10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C16H14O5 (286.0841)


   

methyl 2-[1-(acetyloxy)penta-2,4-diyn-1-yl]-6-methoxybenzoate

methyl 2-[1-(acetyloxy)penta-2,4-diyn-1-yl]-6-methoxybenzoate

C16H14O5 (286.0841)


   

(2r,3r)-3,6-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,6-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

(2e)-1-(2,5-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-(2,5-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C16H14O5 (286.0841)


   

(2s,3r)-3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O5 (286.0841)


   

1,6,7-trimethoxyxanthen-9-one

1,6,7-trimethoxyxanthen-9-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

1-hydroxy-8-(hydroxymethyl)-6-methoxy-3-methylxanthen-9-one

1-hydroxy-8-(hydroxymethyl)-6-methoxy-3-methylxanthen-9-one

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

2-(3-hydroxy-5-methoxyphenyl)-5-methoxy-1-benzofuran-6-ol

2-(3-hydroxy-5-methoxyphenyl)-5-methoxy-1-benzofuran-6-ol

C16H14O5 (286.0841)


   

(1r,10r)-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-6,14-diol

(1r,10r)-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-6,14-diol

C16H14O5 (286.0841)


   

2'-o-methyllicodione

2'-o-methyllicodione

C16H14O5 (286.0841)


   

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

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

C16H14O5 (286.0841)


   

7-oxofuro[3,2-g]chromen-4-yl 3-methylbutanoate

7-oxofuro[3,2-g]chromen-4-yl 3-methylbutanoate

C16H14O5 (286.0841)