Exact Mass: 286.098518

Exact Mass Matches: 286.098518

Found 500 metabolites which its exact mass value is equals to given mass value 286.098518, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gastrodin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-(hydroxymethyl)phenoxy)-tetrahydro-2H-pyran-3,4,5-triol

C13H18O7 (286.10524780000003)


Gastrodin is a glycoside. Gastrodin is a natural product found in Cyrtosia septentrionalis, Dactylorhiza hatagirea, and other organisms with data available. See also: Gastrodia elata tuber (part of). Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin, has long been used for treating dizziness, epilepsy, stroke and dementia. Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin, has long been used for treating dizziness, epilepsy, stroke and dementia.

   

Salicin

2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside, Salicoside, Salicyl alcohol glucoside, Saligenin beta-D-glucoside

C13H18O7 (286.10524780000003)


Salicin, also known as salicoside or delta-salicin, is an aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue. It has a role as a prodrug, an antipyretic, a non-narcotic analgesic, a non-steroidal anti-inflammatory drug, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and a metabolite. It is an aryl beta-D-glucoside, an aromatic primary alcohol and a member of benzyl alcohols. It derives from a salicyl alcohol. Salicin belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Salicin exists in all living organisms, ranging from bacteria to humans. Salicin is a bitter tasting compound. Salicin is an aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue. It has a role as a prodrug, an antipyretic, a non-narcotic analgesic, a non-steroidal anti-inflammatory drug, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and a metabolite. It is an aryl beta-D-glucoside, an aromatic primary alcohol and a member of benzyl alcohols. It is functionally related to a salicyl alcohol. Salicin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Salicin is a natural product found in Salix candida, Populus tremula, and other organisms with data available. Salicin is an alcoholic β-glycoside that contains D-glucose. Salicin is an anti-inflammatory agent that is produced from willow bark. Salicin is closely related in chemical make-up to aspirin and has a very similar action in the human body. When consumed by humans, Salicin is metabolized into salicylic acid. [HMDB] An aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue. D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Salicin is a natural COX inhibitor. Salicin is a natural COX inhibitor.

   

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 (286.0841194)


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 (286.0841194)


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 (286.0841194)


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].

   

Ethofumesate

2-Ethoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate

C13H18O5S (286.0874898)


CONFIDENCE standard compound; INTERNAL_ID 2536 CONFIDENCE standard compound; INTERNAL_ID 8400 CONFIDENCE standard compound; INTERNAL_ID 4016 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Vestitone

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

2-O-Methyllicodione

Licodione 2-methyl ether

C16H14O5 (286.0841194)


   
   

Moracin A

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

C16H14O5 (286.0841194)


   

Sainfuran

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

C16H14O5 (286.0841194)


   
   

3-Formyl-2,4,6-trihydroxydihydrochalcone

3-Formyl-2,4,6-trihydroxydihydrochalcone

C16H14O5 (286.0841194)


   

(R)-Oxypeucedanin

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

C16H14O5 (286.0841194)


(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 (286.0841194)


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

   
   

(S)-Dnpa

SCHEMBL17866715

C16H14O5 (286.0841194)


   

Benzo[a]pyrene-7,8-diol

pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,3,7,9(19),10,12(20),13,15,17-nonaene-5,6-diol

C20H14O2 (286.0993744)


This compound belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.

   

2,7-dihydroxy-4'-methoxyisoflavanone

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

C16H14O5 (286.0841194)


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.

   

Methylarbutin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydropyran-3,4,5-triol

C13H18O7 (286.10524780000003)


   

BP-4,5-Dihydrodiol

BENZO(a)PYRENE-4,5-DIOL, 4,5-DIHYDRO-, cis-

C20H14O2 (286.0993744)


   

24909-09-9

BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

C20H14O2 (286.0993744)


   

Benzo[a]pyrene-cis-11,12-dihydrodiol

BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, cis-

C20H14O2 (286.0993744)


   

Avadomide

Avadomide

C14H14N4O3 (286.1065854)


C308 - Immunotherapeutic Agent

   

Benzo[a]pyrene-cis-7,8-dihydrodiol

Benzo[a]pyrene-cis-7,8-dihydrodiol

C20H14O2 (286.0993744)


   

Benzo[a]pyrene-trans-11,12-dihydrodiol

Benzo[a]pyrene-trans-11,12-dihydrodiol

C20H14O2 (286.0993744)


   
   

Licochalcone B

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

C16H14O5 (286.0841194)


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 (286.0841194)


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 (286.0841194)


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 (286.0841194)


(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 (286.0841194)


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 (286.0841194)


(-)-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 (286.0841194)


   

Dihydrowogonin

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

(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 (286.0841194)


   

5,7-Dihydroxy-3-methoxyflavanone

5,7-Dihydroxy-3-methoxyflavanone

C16H14O5 (286.0841194)


   

Dihydroglycitein

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

C16H14O5 (286.0841194)


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 (286.0841194)


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 (286.0841194)


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.

   

3-Hydroxybenzyl alcohol glucoside

2-(hydroxymethyl)-6-[(3-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


3-Hydroxybenzyl alcohol glucoside is found in fruits. 3-Hydroxybenzyl alcohol glucoside is a constituent of Sambucus nigra (elderberry). Constituent of Sambucus nigra (elderberry). 3-Hydroxybenzyl alcohol glucoside is found in fruits.

   

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

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

C16H14O5 (286.0841194)


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 (286.0841194)


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 (286.0841194)


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

   

2-Methoxy-9-phenyl-1H-phenalen-1-one

2-Methoxy-9-phenyl-1H-phenalen-1-one

C20H14O2 (286.0993744)


2-Methoxy-9-phenyl-1H-phenalen-1-one is isolated from Musa acuminata (dwarf banana

   

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 (286.0841194)


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 (286.0841194)


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 (286.0841194)


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 (286.0841194)


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 (286.0841194)


   

Isosalicin

2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


Isosalicin is found in alcoholic beverages. Isosalicin is isolated from flowers of Filipendula ulmaria (meadowsweet). Isolated from flowers of Filipendula ulmaria (meadowsweet). Isosalicin is found in tea and alcoholic beverages.

   

Histidylmethionine

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C11H18N4O3S (286.1099558)


Histidylmethionine is a dipeptide composed of histidine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Methionyl-Histidine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-(1H-imidazol-5-yl)propanoic acid

C11H18N4O3S (286.1099558)


Methionyl-Histidine is a dipeptide composed of methionine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

4-Hydroxy tolbutamide

N-((butylamino)Carbonyl)-4-(hydroxymethyl)benzenesulfonamide

C12H18N2O4S (286.0987228)


4-Hydroxy tolbutamide is a hydroxylation byproduct of tolbutamide. Tolbutamide is a first generation potassium channel blocker. It is a sulfonylurea oral hypoglycemic drug sold under the brand name Orinase. This drug may be used in the management of type II diabetes if diet alone is not effective. Tolbutamide stimulates the secretion of insulin by the pancreas. [HMDB] 4-Hydroxy tolbutamide is a hydroxylation byproduct of tolbutamide. Tolbutamide is a first generation potassium channel blocker. It is a sulfonylurea oral hypoglycemic drug sold under the brand name Orinase. This drug may be used in the management of type II diabetes if diet alone is not effective. Tolbutamide stimulates the secretion of insulin by the pancreas.

   

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 (286.0841194)


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.

   

3',4'-Dihydrodiol

(5R)-5-(3,4-dihydroxycyclohexa-1,5-dien-1-yl)-5-phenylimidazolidine-2,4-dione

C15H14N2O4 (286.0953524)


3,4-Dihydrodiol is a metabolite of Phenytoin. 3,4-dihydrodiol belongs to the family of Ureides. These are compounds containing an ureide group with the general structure R-CO-NH-CO-N(R)R, formally derived by the acylation of urea.

   

3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside

2-[(3-hydroxyhepta-4,6-diyn-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside is found in herbs and spices. 3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside is isolated from aerial parts of Artemisia dracunculus (tarragon). Isolated from aerial parts of Artemisia dracunculus (tarragon). 3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside is found in herbs and spices.

   

Phenytoin dihydrodiol

5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin, (3R-(1(r*),3alpha,4beta))-isomer

C15H14N2O4 (286.0953524)


Phenytoin dihydrodiol is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)

   

N'-[(E)-[5-(Hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]pyridine-4-carbohydrazide

N-{[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene}pyridine-4-carbohydrazonate

C14H14N4O3 (286.1065854)


   

(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 (286.0841194)


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].

   

Avadomide

3-(5-amino-2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)piperidine-2,6-dione

C14H14N4O3 (286.1065854)


   

Gastrodin

2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


   

hematoxylene

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

C16H14O5 (286.0841194)


   

Hydroxymelphalan

L-Phenylalanine, 4-[(2-chloroethyl)(2-hydroxyethyl)aMino]-HydroxyMelphalan

C13H19ClN2O3 (286.1084134)


   

Isosakuranetin

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

1-(1-Methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea

3-(3-methyl-1,2-thiazol-5-yl)-1-(1-methyl-1H-indol-5-yl)urea

C14H14N4OS (286.0888274)


   

3-Butyl-1-hydroxy-1-(4-methylphenyl)sulfonylurea

N-Hydroxy-N-(4-methylbenzenesulphonyl)butane-1-carbamimidic acid

C12H18N2O4S (286.0987228)


   

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulphanylbutanoic acid

C11H18N4O3S (286.1099558)


   

4-(Nitrosomethylidene)-1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridine

4-(nitrosomethylidene)-1-({[4-(nitrosomethylidene)-1,4-dihydropyridin-1-yl]methoxy}methyl)-1,4-dihydropyridine

C14H14N4O3 (286.1065854)


   

N'-[(5-Formyl-3-hydroxy-2-methylpyridin-4-yl)methyl]pyridine-4-carbohydrazide

N-[(5-Formyl-3-hydroxy-2-methylpyridin-4-yl)methyl]pyridine-4-carbohydrazide

C14H14N4O3 (286.1065854)


   

3,3'-Dihydroxy-4,5-dimethoxybibenzyl

2-(3-methylphenyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole

C19H14N2O (286.1106074)


3,3-dihydroxy-4,5-dimethoxybibenzyl is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 3,3-dihydroxy-4,5-dimethoxybibenzyl is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3,3-dihydroxy-4,5-dimethoxybibenzyl can be found in black crowberry, which makes 3,3-dihydroxy-4,5-dimethoxybibenzyl a potential biomarker for the consumption of this food product.

   

Heraclenin

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

C16H14O5 (286.0841194)


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.

   

Methylarbutin

2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


Methylarbutin is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Methylarbutin is soluble (in water) and a very weakly acidic compound (based on its pKa). Methylarbutin can be found in sweet marjoram, which makes methylarbutin a potential biomarker for the consumption of this food product.

   

Sakakin

(3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C13H18O7 (286.10524780000003)


Orcinol glucoside is a glycoside. Orcinol glucoside is a natural product found in Helichrysum arenarium, Curculigo orchioides, and Molineria capitulata with data available. Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2]. Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2].

   

Homoarbutin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


Homoarbutin is a natural product found in Pyrola rotundifolia, Pyrola japonica, and Pyrola elliptica with data available.

   

8-methylnaringenin

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

C16H14O5 (286.0841194)


   

Prengenine

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

C16H14O5 (286.0841194)


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 (286.0841194)


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 (286.0841194)


[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

   

Orcinol glucoside

NCGC00384645-01_C13H18O7_3-Hydroxy-5-methylphenyl beta-D-glucopyranoside

C13H18O7 (286.10524780000003)


Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2]. Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2].

   

3,7-Dihydroxy-6-methoxyflavanone

3,7-Dihydroxy-6-methoxyflavanone

C16H14O5 (286.0841194)


   

Naringenin 5-methyl ether

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

C16H14O5 (286.0841194)


   

Poriol

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

3,5,7-Trihydroxy-6-methylflavanone

3,5,7-Trihydroxy-6-methylflavanone

C16H14O5 (286.0841194)


   

5,6-Dihydroxy-4-methoxyflavanone

5,6-Dihydroxy-4-methoxyflavanone

C16H14O5 (286.0841194)


   

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 (286.0841194)


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

   

dehydroherbarin

3,4-Didehydro-3-deoxyherbarin

C16H14O5 (286.0841194)


   
   
   

Eryvarin L

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

C16H14O5 (286.0841194)


   
   

Pinobanksin 5-methyl ether

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

C16H14O5 (286.0841194)


   

5-Hydroxy-7-methoxydehydroiso-alpha-lapachone

5-Hydroxy-7-methoxydehydroiso-alpha-lapachone

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

Nissicarpin

3,7-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841194)


   

Alpinone

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

C16H14O5 (286.0841194)


   

WKUVQUIYZHZZFT-UHFFFAOYSA-

WKUVQUIYZHZZFT-UHFFFAOYSA-

C15H14N2O4 (286.0953524)


   
   
   

4,5,7-Trihydroxy-2-methoxyisoflavene

4,5,7-Trihydroxy-2-methoxyisoflavene

C16H14O5 (286.0841194)


   

5,8-Dihydroxy-7-methoxyflavanone

5,8-Dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841194)


   

1,2,8-Trimethoxyxanthone

1,2,8-Trimethoxyxanthone

C16H14O5 (286.0841194)


   

BE 14348B

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

C16H14O5 (286.0841194)


   
   

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

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

C16H14O5 (286.0841194)


   
   
   
   

4-Hydroxybenzyl beta-D-glucopyranoside

4-Hydroxybenzyl beta-D-glucopyranoside

C13H18O7 (286.10524780000003)


   

Oxyimperatorin

Oxyimperatorin

C16H14O5 (286.0841194)


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 (286.0841194)


   
   
   

Pinobanksin 3-methyl ether

Pinobanksin 3-methyl ether

C16H14O5 (286.0841194)


   
   
   

Lichexanthone

Lichexanthone

C16H14O5 (286.0841194)


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 (286.0841194)


   

Isopterofuran

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

C16H14O5 (286.0841194)


   

2,6,beta-Trihydroxy-4-methoxychalcone

2,6,beta-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841194)


   

2,4,beta-Trihydroxy-6-methoxychalcone

2,4,beta-Trihydroxy-6-methoxychalcone

C16H14O5 (286.0841194)


   

3,2,4-Trihydroxy-4-methoxychalcone

3,2,4-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841194)


   

Sappanchalcone

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

Helichrysetin

4,2,4-Trihydroxy-6-methoxychalcone

C16H14O5 (286.0841194)


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 (286.0841194)


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 (286.0841194)


   

Dihydroechioidinin

5,2-Dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841194)


   

Licodione 2-methyl ether

Licodione 2-methyl ether

C16H14O5 (286.0841194)


   

Sepiol

7,2,3-Trihydroxy-4-methoxyisoflavene

C16H14O5 (286.0841194)


   

Haginin C

7,2,4-Trihydroxy-3-methoxyisoflavene

C16H14O5 (286.0841194)


   

2,2,4-Trihydroxy-6-methoxychalcone

2,2,4-Trihydroxy-6-methoxychalcone

C16H14O5 (286.0841194)


   

2-Methoxyphenyl beta-D-glucopyranoside

2-Methoxyphenyl beta-D-glucopyranoside

C13H18O7 (286.10524780000003)


   

calythropsin

3,4,2-Trihydroxy-4-methoxychalcone

C16H14O5 (286.0841194)


   

Kukulkanin B

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

C16H14O5 (286.0841194)


   

Homobutein

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

Peltogynan

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

C16H14O5 (286.0841194)


   

Dihydrowogonin

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

C16H14O5 (286.0841194)


   

Desmocarpin

1,9-Dihydroxy-3-methoxypterocarpan

C16H14O5 (286.0841194)


   

Dihydrobiochanin A

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

C16H14O5 (286.0841194)


   

Dihydrooroxylin A

5,7-Dihydroxy-6-methoxyflavanone

C16H14O5 (286.0841194)


   

6a-Hydroxymedicarpin

3,6a-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841194)


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 (286.0841194)


   

6a-Hydroxyisomedicarpin

6a,9-Dihydroxy-3-methoxypterocarpan

C16H14O5 (286.0841194)


   

4-Hydroxymedicarpin

3,4-Dihydroxy-9-methoxypterocarpan

C16H14O5 (286.0841194)


   

Kushenin

3,9-Dihydroxy-8-methoxypterocarpan

C16H14O5 (286.0841194)


   

Vestitone

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

C16H14O5 (286.0841194)


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 (286.0841194)


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].

   
   

4-(2-Furyl)-6-(methylthio)-2-tetrahydro-1H-pyrrol-1-ylpyrimidine-5-carbonitrile

4-(2-Furyl)-6-(methylthio)-2-tetrahydro-1H-pyrrol-1-ylpyrimidine-5-carbonitrile

C14H14N4OS (286.0888274)


   

1,2-Dibenzoylbenzene

1,2-Dibenzoylbenzene

C20H14O2 (286.0993744)


   

2-(furan-2-yl)-4,5-diphenyl-1H-imidazole

2-(furan-2-yl)-4,5-diphenyl-1H-imidazole

C19H14N2O (286.1106074)


   
   

3-(2,1,3-Benzothiadiazol-4-ylamino)-2-(2,2-dimethylpropanoyl)acrylonitrile

3-(2,1,3-Benzothiadiazol-4-ylamino)-2-(2,2-dimethylpropanoyl)acrylonitrile

C14H14N4OS (286.0888274)


   

BINOL

(R)-[1,1-Binaphthalene]-2,2-diol

C20H14O2 (286.0993744)


   

6-methoxy-7 -hydroxydihydroflavonol

6-methoxy-7 -hydroxydihydroflavonol

C16H14O5 (286.0841194)


   

5-Methoxynaringenin

5-Methoxynaringenin

C16H14O5 (286.0841194)


   

4-(4-Sulfophenyl)heptanoic acid

4-(4-Sulfophenyl)heptanoic acid

C13H18O5S (286.0874898)


   
   

3-Hydroxy-5-methoxydehydroiso-alpha-lapachone

3-Hydroxy-5-methoxydehydroiso-alpha-lapachone

C16H14O5 (286.0841194)


   

Mannoglycerinsaeure

Mannoglycerinsaeure

C9H18O10 (286.0899928)


   
   

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 (286.0841194)


   

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 (286.0841194)


   

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 (286.0841194)


   
   

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

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

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

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 (286.0841194)


   

5,7,4-Trihydroxy-8-methylflavanone

5,7,4-Trihydroxy-8-methylflavanone

C16H14O5 (286.0841194)


   
   
   

(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 (286.0841194)


   

Alternariol-3,9-dimethyl ether

Alternariol-3,9-dimethyl ether

C16H14O5 (286.0841194)


   
   

8-acetylshanzhigenin methyl ester

8-acetylshanzhigenin methyl ester

C13H18O7 (286.10524780000003)


   

2,3,4-trihydroxy-4-methoxychalcone

2,3,4-trihydroxy-4-methoxychalcone

C16H14O5 (286.0841194)


   
   

D-Glucose, diethyl mercaptal

D-Glucose, diethyl mercaptal

C10H22O5S2 (286.0908602)


   
   

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 (286.0841194)


   

isoagrostophyllol

isoagrostophyllol

C16H14O5 (286.0841194)


   

Maackiainisoflavan

Maackiainisoflavan

C16H14O5 (286.0841194)


   
   

1,4-dihydroxy-2,3-dimethoxyanthraquinone

1,4-dihydroxy-2,3-dimethoxyanthraquinone

C16H14O5 (286.0841194)


   
   

1,3,5-trimethoxyxanthone

1,3,5-trimethoxyxanthone

C16H14O5 (286.0841194)


   

(1R,2S,2E,5R,6R)-2-(1-bromoethyl)-2,5-dimethyl-6-(penta-2,4-dienyl)-tetrahydropyran

(1R,2S,2E,5R,6R)-2-(1-bromoethyl)-2,5-dimethyl-6-(penta-2,4-dienyl)-tetrahydropyran

C14H23BrO (286.0932168)


   

4,2,5-trihydroxy-4-methoxychalcone

4,2,5-trihydroxy-4-methoxychalcone

C16H14O5 (286.0841194)


   

5-Methoxy-3,7-dihydroxyflavanone

5-Methoxy-3,7-dihydroxyflavanone

C16H14O5 (286.0841194)


   

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 (286.0841194)


   

3,6-dihydroxy-7-methoxyflavanone|buteaspermanol

3,6-dihydroxy-7-methoxyflavanone|buteaspermanol

C16H14O5 (286.0841194)


   

Dimethyl 4,4-oxydibenzoate

Dimethyl 4,4-oxydibenzoate

C16H14O5 (286.0841194)


   
   

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 (286.0841194)


   
   
   

BAUHINOXEPIN I

BAUHINOXEPIN I

C16H14O5 (286.0841194)


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 (286.0841194)


   

3-deoxysappanone B

3-deoxysappanone B

C16H14O5 (286.0841194)


   
   

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 (286.0841194)


   

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 (286.0841194)


   

5,7-dihydroxy-2-methoxyflavanone

5,7-dihydroxy-2-methoxyflavanone

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

Ac-Exiguachromone B

Ac-Exiguachromone B

C16H14O5 (286.0841194)


   

p-hydroxyphenyl ferulate

p-hydroxyphenyl ferulate

C16H14O5 (286.0841194)


   

2,5-dihydroxy-7-methoxyflavanone

2,5-dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841194)


   

2,4-dimethyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

2,4-dimethyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

C13H18O7 (286.10524780000003)


   

3-Hydroxy-6-methoxydehydroiso-alpha-lapachone

3-Hydroxy-6-methoxydehydroiso-alpha-lapachone

C16H14O5 (286.0841194)


   

4-hydroxy-2-methoxyphenyl 6-deoxy-alpha-L-talopyranoside

4-hydroxy-2-methoxyphenyl 6-deoxy-alpha-L-talopyranoside

C13H18O7 (286.10524780000003)


   

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

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

C16H14O5 (286.0841194)


   
   

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

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

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

2,4-dihydroxybenzyl-O-alpha-L-rhamnopyranoside

2,4-dihydroxybenzyl-O-alpha-L-rhamnopyranoside

C13H18O7 (286.10524780000003)


   

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 (286.0841194)


   

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 (286.0841194)


   

6,3-dihydroxy-4-methoxyflavanone

6,3-dihydroxy-4-methoxyflavanone

C16H14O5 (286.0841194)


   

Rubrofusarin B

Rubrofusarin B

C16H14O5 (286.0841194)


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 (286.0841194)


   
   

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

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

C16H14O5 (286.0841194)


   
   

ephemeranthoquinone B

ephemeranthoquinone B

C16H14O5 (286.0841194)


   

7,10,11-trihydroxydracaenone

7,10,11-trihydroxydracaenone

C16H14O5 (286.0841194)


   

rel-(2?R,3?R,4?R)-2,3,4-trihydroxypentyl orsellinate|rel-(2R,3R,4R)-2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

rel-(2?R,3?R,4?R)-2,3,4-trihydroxypentyl orsellinate|rel-(2R,3R,4R)-2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

C13H18O7 (286.10524780000003)


   
   

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 (286.0841194)


   

3,4,5-trihydroxypentan-2-yl 2,4-dihydroxy-6-methylbenzoate

3,4,5-trihydroxypentan-2-yl 2,4-dihydroxy-6-methylbenzoate

C13H18O7 (286.10524780000003)


   

1,2,3-trimethoxyxanthen-9-one

1,2,3-trimethoxyxanthen-9-one

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   
   

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 (286.0841194)


   
   
   
   
   

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

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

C16H14O5 (286.0841194)


   

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 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   
   
   
   
   
   

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

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

C16H14O5 (286.0841194)


   

7-Hydroxy-2-methylteretifolin A

7-Hydroxy-2-methylteretifolin A

C16H14O5 (286.0841194)


   
   

4,6-dihydroxy-7-methoxyflavanone

4,6-dihydroxy-7-methoxyflavanone

C16H14O5 (286.0841194)


   

4-Methoxybenzoic anhydride

4-Methoxybenzoic anhydride

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

8-Methyltoralactone

8-Methyltoralactone

C16H14O5 (286.0841194)


   
   

garcifuran-A|garcinol|Garcinol+

garcifuran-A|garcinol|Garcinol+

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

4,8-dimethoxy-b-carboline-1-carboxylic acid methyl ester

4,8-dimethoxy-b-carboline-1-carboxylic acid methyl ester

C15H14N2O4 (286.0953524)


   

6-methylaromadendrin

6-methylaromadendrin

C16H14O5 (286.0841194)


   

2,4,3-trihydroxy-4-methoxychalcone

2,4,3-trihydroxy-4-methoxychalcone

C16H14O5 (286.0841194)


   

1,3,7-Trimethoxyxanthone

1,3,7-Trimethoxyxanthone

C16H14O5 (286.0841194)


   

7,2,6-Trihydroxy-5-methoxychalcone

7,2,6-Trihydroxy-5-methoxychalcone

C16H14O5 (286.0841194)


   

(+/-)-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 (286.0841194)


   
   

Carajuron

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

C16H14O5 (286.0841194)


   

Deoxysappanone B

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

C16H14O5 (286.0841194)


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 (286.0841194)


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 (286.0841194)


(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 (286.0841194)


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

   

ETHOFUMESATE

Pesticide5_Ethofumesate_C13H18O5S_2-Ethoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate

C13H18O5S (286.0874898)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 117

   

Salicin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]tetrahydropyran-3,4,5-triol

C13H18O7 (286.10524780000003)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.253 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.247 Salicin is a natural COX inhibitor. Salicin is a natural COX inhibitor.

   

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 (286.0841194)


   

(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 (286.0841194)


   

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 (286.0841194)


   

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 (286.0841194)


   

(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 (286.0841194)


   

(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 (286.0841194)


   

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 (286.0841194)


   

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 (286.0841194)


   

Licochalcone B

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

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 (286.0841194)


   
   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


   

(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 (286.0841194)


   

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 (286.0841194)


   

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 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

C7SPC

C7SPC

C13H18O5S (286.0874898)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); One of several possible homologues; Digitised from figure: approximate intensities

   

Flavanone base +2O, 1MeO

Flavanone base +2O, 1MeO

C16H14O5 (286.0841194)


Annotation level-3

   

Heraclenin

Heraclenin

C16H14O5 (286.0841194)


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 (286.0841194)


   

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 (286.0841194)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol_major

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol_major

C13H18O7 (286.10524780000003)


   
   
   

isosakuranetin_major

isosakuranetin_major

C16H14O5 (286.0841194)


   

Hydroxymelphalan

Monohydroxymelphalan

C13H19ClN2O3 (286.1084134)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   

5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin

5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin

C15H14N2O4 (286.0953524)


   

3-Hydroxy-N-methylpyridinium glucuronide

3-Hydroxy-N-methylpyridinium glucuronide

C12H16NO7 (286.0926726)


   
   
   

Hydroxytolbutamide

4 hydroxy tolbutamide

C12H18N2O4S (286.0987228)


   

Gummiferol

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

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   
   

3-Methylnaringenin

3-Methylnaringenin

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

(S)-(-)-1,1-Bi-2-naphthol

(S)-[1,1-binaphthalene]-2,2-diol

C20H14O2 (286.0993744)


   

3,4-Dihydrodiol

(5R)-5-(3,4-dihydroxycyclohexa-1,5-dien-1-yl)-5-phenylimidazolidine-2,4-dione

C15H14N2O4 (286.0953524)


   

His-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-5-yl)propanoic acid

C11H18N4O3S (286.1099558)


A dipeptide formed from L-histidine and L-methionine residues.

   

Met-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C11H18N4O3S (286.1099558)


A dipeptide formed from L-methionine and L-histidine residues.

   

Moracin B

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

C16H14O5 (286.0841194)


   

2-Methoxy-9-phenyl-1H-phenalen-1-one

2-Methoxy-9-phenyl-1H-phenalen-1-one

C20H14O2 (286.0993744)


   

TMC 256c2

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

C16H14O5 (286.0841194)


   

Heliannone C

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

C16H14O5 (286.0841194)


   

Moracin F

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

C16H14O5 (286.0841194)


   

Isosalicin

2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


   

(R)-Pabulenol

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

C16H14O5 (286.0841194)


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 (286.0841194)


   

3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside

2-[(3-hydroxyhepta-4,6-diyn-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


   

Dihydroglycitein

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

C16H14O5 (286.0841194)


   

7-Hydroxy-6-methoxydihydroflavonol

7-Hydroxy-6-methoxydihydroflavonol

C16H14O5 (286.0841194)


   

Collimonin A

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

C16H14O5 (286.0841194)


   

Collimonin B

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

C16H14O5 (286.0841194)


   

Pisonivanone

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

C16H14O5 (286.0841194)


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.

   

N-[(1R)-2-[3-(AMINOSULFONYL)-4-METHOXYPHENYL]-1-METHYLETHYL]ACETAMIDE

N-[(1R)-2-[3-(AMINOSULFONYL)-4-METHOXYPHENYL]-1-METHYLETHYL]ACETAMIDE

C12H18N2O4S (286.0987228)


   

4-methoxyphenyl beta-d-galactopyranoside

4-methoxyphenyl beta-d-galactopyranoside

C13H18O7 (286.10524780000003)


   

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

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

C16H14O5 (286.0841194)


   

Guaimesal

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

C16H14O5 (286.0841194)


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

   

6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid

6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid

C14H15BN2O4 (286.112482)


   

Ethyl 2-((tert-butoxycarbonylamino)methyl)thiazole-4-carboxylate

Ethyl 2-((tert-butoxycarbonylamino)methyl)thiazole-4-carboxylate

C12H18N2O4S (286.0987228)


   

Methanimidamide,N-(2-benzoyl-4-chlorophenyl)-N,N-dimethyl-

Methanimidamide,N-(2-benzoyl-4-chlorophenyl)-N,N-dimethyl-

C16H15ClN2O (286.087285)


   

1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE

1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE

C12H18N2O4S (286.0987228)


   

HARMALINE HYDROCHLORIDE DIHYDRATE

HARMALINE HYDROCHLORIDE DIHYDRATE

C13H19ClN2O3 (286.1084134)


   

7-(Diethylamino)coumarin-3-carbonyl azide

7-(Diethylamino)coumarin-3-carbonyl azide

C14H14N4O3 (286.1065854)


   

ethyl 4-(2-nitroanilino)benzoate

ethyl 4-(2-nitroanilino)benzoate

C15H14N2O4 (286.0953524)


   

((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl p-toluenesulfonate

((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl p-toluenesulfonate

C13H18O5S (286.0874898)


   

Ethyl5-amino-4-cyano-1-(4-methoxyphenyl)pyrazole-3-carboxylate

Ethyl5-amino-4-cyano-1-(4-methoxyphenyl)pyrazole-3-carboxylate

C14H14N4O3 (286.1065854)


   

Ethyl5-amino-4-cyano-1-(3-methoxyphenyl)pyrazole-3-carboxylate

Ethyl5-amino-4-cyano-1-(3-methoxyphenyl)pyrazole-3-carboxylate

C14H14N4O3 (286.1065854)


   

B-D-GLUCOPYRANOSIDE,4-METHYLPHENYL1-THIO-

B-D-GLUCOPYRANOSIDE,4-METHYLPHENYL1-THIO-

C13H18O5S (286.0874898)


   

2,4-DIMETHOXY-4-FLUOROCHALCONE

2,4-DIMETHOXY-4-FLUOROCHALCONE

C17H15FO3 (286.1005172)


   

l-pyroglutamic acid 4-methyl-7-coumarinylamide hydrate

l-pyroglutamic acid 4-methyl-7-coumarinylamide hydrate

C15H14N2O4 (286.0953524)


   

1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

C19H14N2O (286.1106074)


   

(3R,4S,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol

(3R,4S,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol

C13H18O5S (286.0874898)


   

SB 204741

1-(1-Methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea

C14H14N4OS (286.0888274)


SB 204741 is a selective and high affinity 5-HT2B antagonist with a pKi value of 7.1[1].

   

ethyl 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylate

ethyl 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylate

C12H18N2O4S (286.0987228)


   

Dibenzyl dicarbonate

Dibenzyl dicarbonate

C16H14O5 (286.0841194)


   

5-Ethyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

5-Ethyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

C15H15ClN4 (286.098518)


   

4-methoxyphenyl alpha-d-mannopyranoside

4-methoxyphenyl alpha-d-mannopyranoside

C13H18O7 (286.10524780000003)


   

4-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

4-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

C13H19O5P (286.0970054)


   

Guacetisal

Guacetisal

C16H14O5 (286.0841194)


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

   

[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate

[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate

C13H18O5S (286.0874898)


   

Phenoxyacetic anhydride

Phenoxyacetic anhydride

C16H14O5 (286.0841194)


   

3-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

3-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

C13H19O5P (286.0970054)


   

m-Dibenzoylbenzene

m-Dibenzoylbenzene

C20H14O2 (286.0993744)


   

4-amino-5-phenyl-10h-acridin-9-one

4-amino-5-phenyl-10h-acridin-9-one

C19H14N2O (286.1106074)


   

4-AMINO-6-METHOXY-2-PHENYLQUINOLINE HYDROCHLORIDE

4-AMINO-6-METHOXY-2-PHENYLQUINOLINE HYDROCHLORIDE

C16H15ClN2O (286.087285)


   

3,3-Methylenebis(6-aminobenzoic acid)

3,3-Methylenebis(6-aminobenzoic acid)

C15H14N2O4 (286.0953524)


   

4-AMINO-1-(4-METHOXYBENZYL)-1H-IMIDAZO[4,5-C]PYRIDINE-2(3H)-THIONE

4-AMINO-1-(4-METHOXYBENZYL)-1H-IMIDAZO[4,5-C]PYRIDINE-2(3H)-THIONE

C14H14N4OS (286.0888274)


   

Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride

Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride

C13H19ClN2O3 (286.1084134)


   

1,4-DIBENZOYLBENZENE

1,4-DIBENZOYLBENZENE

C20H14O2 (286.0993744)


   

2-chlorobuta-1,3-diene,2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

2-chlorobuta-1,3-diene,2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

C14H19ClO4 (286.0971804)


   

DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE

DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE

C13H19O5P (286.0970054)


   

6,6-di(ethylthio)hexane-1,2,3,4,5-pentaol

6,6-di(ethylthio)hexane-1,2,3,4,5-pentaol

C10H22O5S2 (286.0908602)


   
   

(1-(tert-Butoxycarbonyl)-6-cyano-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-6-cyano-1H-indol-2-yl)boronic acid

C14H15BN2O4 (286.112482)


   

3-Cyano-2-methoxy-4,6-diphenylpyridine

3-Cyano-2-methoxy-4,6-diphenylpyridine

C19H14N2O (286.1106074)


   

7-Azaindole N-oxide heMihydrate

7-Azaindole N-oxide heMihydrate

C14H14N4O3 (286.1065854)


   

2-Ethoxy-2-(2‘-phenylsulfonylethyl)-1,3-dioxolane

2-Ethoxy-2-(2‘-phenylsulfonylethyl)-1,3-dioxolane

C13H18O5S (286.0874898)


   

4-oxo-3-(pyridin-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid(SALTDATA: FREE)

4-oxo-3-(pyridin-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid(SALTDATA: FREE)

C15H14N2O4 (286.0953524)


   

Ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate

C15H14N2O4 (286.0953524)


   

ACETIC ACID, [(DIPHENYLMETHYL)THIO]-, ETHYL ESTER

ACETIC ACID, [(DIPHENYLMETHYL)THIO]-, ETHYL ESTER

C17H18O2S (286.10274480000004)


   
   

4-({[(3-Pyridinylmethoxy)Carbonyl]Amino}Methyl)Benzoic Acid

4-({[(3-Pyridinylmethoxy)Carbonyl]Amino}Methyl)Benzoic Acid

C15H14N2O4 (286.0953524)


   

2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate

2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate

C13H18O5S (286.0874898)


   

(2S,4R)-2-hydroxyMethyl-4-CBZ-amino Pyrrolidine-HCl

(2S,4R)-2-hydroxyMethyl-4-CBZ-amino Pyrrolidine-HCl

C13H19ClN2O3 (286.1084134)


   

Kastle-Meyer reagent

Kastle-Meyer reagent

C20H14O2 (286.0993744)


   

2-(CHLOROMETHYL)-2-METHYL-3-PHENYL-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE

2-(CHLOROMETHYL)-2-METHYL-3-PHENYL-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE

C16H15ClN2O (286.087285)


   

N-[(2-hydroxyphenyl)-(3-nitrophenyl)methyl]acetamide

N-[(2-hydroxyphenyl)-(3-nitrophenyl)methyl]acetamide

C15H14N2O4 (286.0953524)


   

N-[(2-hydroxyphenyl)-(4-nitrophenyl)methyl]acetamide

N-[(2-hydroxyphenyl)-(4-nitrophenyl)methyl]acetamide

C15H14N2O4 (286.0953524)


   

5-(isopropylsulfonyl)-2-morpholinopyrimidin-4-amine

5-(isopropylsulfonyl)-2-morpholinopyrimidin-4-amine

C11H18N4O3S (286.1099558)


   

2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-

2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-

C17H15FO3 (286.1005172)


   

1-Boc-5-Cyanoindole-2-boronic acid

1-Boc-5-Cyanoindole-2-boronic acid

C14H15BN2O4 (286.112482)


   

Restriction Endonuclease NheI

Restriction Endonuclease NheI

C16H14O5 (286.0841194)


   

4-(2-Benzoxazolyl)-N-phenylbenzenamine

4-(2-Benzoxazolyl)-N-phenylbenzenamine

C19H14N2O (286.1106074)


   

5-(1-azepanylsulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid

5-(1-azepanylsulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid

C12H18N2O4S (286.0987228)


   

(2R,4S)-1-CBZ-2-HYDROXYMETHYL-4-AMINOPYRROLIDINE HYDROCHLORIDE

(2R,4S)-1-CBZ-2-HYDROXYMETHYL-4-AMINOPYRROLIDINE HYDROCHLORIDE

C13H19ClN2O3 (286.1084134)


   

4-AMINO-N-PHENYLPIPERIDINE-1-CARBOXAMIDE HYDROCHLORIDE

4-AMINO-N-PHENYLPIPERIDINE-1-CARBOXAMIDE HYDROCHLORIDE

C14H14N4OS (286.0888274)


   

(2R,4R)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride

(2R,4R)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride

C13H19ClN2O3 (286.1084134)


   

(4-((tert-Butyldimethylsilyl)oxy)-2-chlorophenyl)boronic acid

(4-((tert-Butyldimethylsilyl)oxy)-2-chlorophenyl)boronic acid

C12H20BClO3Si (286.09632300000004)


   

trans-4,5-Dihydrobenzo(a)pyrene-4,5-diol

trans-4,5-Dihydrobenzo(a)pyrene-4,5-diol

C20H14O2 (286.0993744)


   

Pyridoxal isonicotinoyl hydrazone

Pyridoxal isonicotinoyl hydrazone

C14H14N4O3 (286.1065854)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   

2-(3-Methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole

2-(3-Methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole

C19H14N2O (286.1106074)


   

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

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

C16H14O5 (286.0841194)


   
   
   

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 (286.0841194)


   

Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-

Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-

C14H14N4OS (286.0888274)


   

3-Deoxysappanone B

3-Deoxysappanone B

C16H14O5 (286.0841194)


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.

   

6-[(4-Aminobenzene-1-sulfonyl)amino]hexanoic acid

6-[(4-Aminobenzene-1-sulfonyl)amino]hexanoic acid

C12H18N2O4S (286.0987228)


   
   

3-(4-Methoxyphenyl)benzo[f]quinazoline

3-(4-Methoxyphenyl)benzo[f]quinazoline

C19H14N2O (286.1106074)


   

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

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

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

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 (286.0841194)


   

(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 (286.0841194)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methoxyphenoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methoxyphenoxy)oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


   

7,2-Dihydroxy-4,5-methylenedioxyisoflavan

7,2-Dihydroxy-4,5-methylenedioxyisoflavan

C16H14O5 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

1alpha-Hydroxymedicarpin

1alpha-Hydroxymedicarpin

C16H14O5 (286.0841194)


   

cytosyl-4-amino-beta-D-glucuronate

cytosyl-4-amino-beta-D-glucuronate

C10H14N4O6 (286.0913304)


   

4-Amino-1-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,4-dideoxy-beta-d-glucopyranuronic acid

4-Amino-1-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,4-dideoxy-beta-d-glucopyranuronic acid

C10H14N4O6 (286.0913304)


   

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

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

C16H14O5 (286.0841194)


   

(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 (286.0841194)


   
   

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

C11H18N4O3S (286.1099558)


   

Oxypeucedanin

Oxypeucedanin

C16H14O5 (286.0841194)


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 (286.0841194)


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

   

3-Hydroxy-2-(2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one

3-Hydroxy-2-(2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one

C15H14N2O4 (286.0953524)


   
   

2-Hydroxybenzyl beta-D-glucopyranoside

2-Hydroxybenzyl beta-D-glucopyranoside

C13H18O7 (286.10524780000003)


   

3-[[(3-Methoxyanilino)-oxomethyl]amino]benzoic acid

3-[[(3-Methoxyanilino)-oxomethyl]amino]benzoic acid

C15H14N2O4 (286.0953524)


   

N-(5-benzyl-1,3-thiazol-2-yl)-4,5-dihydro-1H-imidazole-2-carboxamide

N-(5-benzyl-1,3-thiazol-2-yl)-4,5-dihydro-1H-imidazole-2-carboxamide

C14H14N4OS (286.0888274)


   

7-(methoxymethyl)-3-(2-methoxyphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

7-(methoxymethyl)-3-(2-methoxyphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

C14H14N4O3 (286.1065854)


   

4-(3,4-dimethylphenyl)-3-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazole-5-thione

4-(3,4-dimethylphenyl)-3-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazole-5-thione

C14H14N4OS (286.0888274)


   

4-Methyl-2-(2-naphthalenyl)-1-phthalazinone

4-Methyl-2-(2-naphthalenyl)-1-phthalazinone

C19H14N2O (286.1106074)


   

1-[4-Cyano-2-(2-furanyl)-5-oxazolyl]-4-piperidinecarboxamide

1-[4-Cyano-2-(2-furanyl)-5-oxazolyl]-4-piperidinecarboxamide

C14H14N4O3 (286.1065854)


   

2-(3,4-dimethylphenoxy)ethanethioic acid S-(4-methylphenyl) ester

2-(3,4-dimethylphenoxy)ethanethioic acid S-(4-methylphenyl) ester

C17H18O2S (286.10274480000004)


   

(1-Methyl-2-benzo[e]benzofuranyl)-phenylmethanone

(1-Methyl-2-benzo[e]benzofuranyl)-phenylmethanone

C20H14O2 (286.0993744)


   

2-Amino-6-ethyl-3-(3-isoxazolyl)-7-methoxy-1-benzopyran-4-one

2-Amino-6-ethyl-3-(3-isoxazolyl)-7-methoxy-1-benzopyran-4-one

C15H14N2O4 (286.0953524)


   

2-(2,5-Dimethoxyphenyl)-5-(5-methyl-2-furanyl)-1,3,4-oxadiazole

2-(2,5-Dimethoxyphenyl)-5-(5-methyl-2-furanyl)-1,3,4-oxadiazole

C15H14N2O4 (286.0953524)


   

2-(2,5-Dimethoxyphenyl)-4-methyl-1,6-dihydroimidazo[4,5-d]pyridazin-7-one

2-(2,5-Dimethoxyphenyl)-4-methyl-1,6-dihydroimidazo[4,5-d]pyridazin-7-one

C14H14N4O3 (286.1065854)


   

2-Amino-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-7-pyrazolo[1,5-a]pyrimidinone

2-Amino-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-7-pyrazolo[1,5-a]pyrimidinone

C13H11FN6O (286.0978328)


   
   
   
   

1-[3-[(1-Chloro-2-naphthalenyl)oxy]propyl]imidazole

1-[3-[(1-Chloro-2-naphthalenyl)oxy]propyl]imidazole

C16H15ClN2O (286.087285)


   

(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 (286.0841194)


   

N-(D-glucopyranosyl)nicotinic acid

N-(D-glucopyranosyl)nicotinic acid

C12H16NO7+ (286.0926726)


   

{[1-(4-Methoxyphenyl)-4-methylpent-1-en-3-yl]oxy}sulfonic acid

{[1-(4-Methoxyphenyl)-4-methylpent-1-en-3-yl]oxy}sulfonic acid

C13H18O5S (286.0874898)


   

(1R,7S,10S,11R,12R,13S,14R)-3-amino-11-(hydroxymethyl)-6,9-dioxa-2-aza-4-azoniapentacyclo[8.3.1.01,7.05,13.08,12]tetradec-3-ene-8,11,14-triol

(1R,7S,10S,11R,12R,13S,14R)-3-amino-11-(hydroxymethyl)-6,9-dioxa-2-aza-4-azoniapentacyclo[8.3.1.01,7.05,13.08,12]tetradec-3-ene-8,11,14-triol

C11H16N3O6+ (286.10390559999996)


   
   

BENZO(a)PYRENE-4,5-DIOL, 4,5-DIHYDRO-, cis-

BENZO(a)PYRENE-4,5-DIOL, 4,5-DIHYDRO-, cis-

C20H14O2 (286.0993744)


   

2,4,6-Trihydroxy-3-formyldihydrochalcone

2,4,6-Trihydroxy-3-formyldihydrochalcone

C16H14O5 (286.0841194)


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.

   

trans-Benzo(a)pyrene-11,12-dihydrodiol

trans-Benzo(a)pyrene-11,12-dihydrodiol

C20H14O2 (286.0993744)


   

BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

C20H14O2 (286.0993744)


   

BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, cis-

BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, cis-

C20H14O2 (286.0993744)


   

5,7-Dihydroxy-4-methoxyflavanone

5,7-Dihydroxy-4-methoxyflavanone

C16H14O5 (286.0841194)


   

4 hydroxy tolbutamide

4 hydroxy tolbutamide

C12H18N2O4S (286.0987228)


A urea that consists of 1-butylurea having a 4-hydroxymethylbenzenesulfonyl group attached at the 3-position.

   

Flavasperone

Flavasperone

C16H14O5 (286.0841194)


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.

   

Benzo(a)pyrene-7,8-dihydrodiol

Benzo(a)pyrene-7,8-dihydrodiol

C20H14O2 (286.0993744)


   

brasilin

(+)-BRAZILIN

C16H14O5 (286.0841194)


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 (286.0841194)


   

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 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

2,7-Dihydroxy-4-methoxyisoflavanone

2,7-Dihydroxy-4-methoxyisoflavanone

C16H14O5 (286.0841194)


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

   

3-Hydroxybenzyl alcohol glucoside

3-Hydroxybenzyl alcohol glucoside

C13H18O7 (286.10524780000003)


   

(+)-oxypeucedanin

(+)-oxypeucedanin

C16H14O5 (286.0841194)


A natural product found in Citrus hystrix.

   

beta-isosalicin

beta-isosalicin

C13H18O7 (286.10524780000003)


A beta-D-glucoside that is beta-D-glucopyranose in which the hydroxy group at position 1R is substituted by a (2-hydroxybenzyl)oxy group. It is isolated from the flowers of Filipendula ulmaria.

   

5,7-Dihydroxy-3-methoxyflavanone

5,7-Dihydroxy-3-methoxyflavanone

C16H14O5 (286.0841194)


   

2,3-dihydrobiochanin A

2,3-dihydrobiochanin A

C16H14O5 (286.0841194)


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

   
   

(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 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

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 (286.0841194)


   

(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 (286.0841194)


   

(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 (286.0841194)


   

(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 (286.0841194)


   

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 (286.0841194)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2,4-dimethylfuran-3-carboxylate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2,4-dimethylfuran-3-carboxylate

C13H18O7 (286.10524780000003)


   

(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 (286.0841194)


   

2-phenyl-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

2-phenyl-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

C19H14N2O (286.1106074)


   

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 (286.0841194)


   

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 (286.0841194)


   

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 (286.0841194)


   

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 (286.0841194)


   

2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

C13H18O7 (286.10524780000003)


   

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 (286.0841194)


   

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 (286.0841194)


   

(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 (286.0841194)


   

(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 (286.0841194)


   

(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 (286.0841194)


   

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 (286.0841194)


   

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 (286.0841194)


   

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

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

C16H14O5 (286.0841194)


   

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol

C13H18O7 (286.10524780000003)


   

2-(1-bromoethyl)-2,5-dimethyl-6-[(2e)-penta-2,4-dien-1-yl]oxane

2-(1-bromoethyl)-2,5-dimethyl-6-[(2e)-penta-2,4-dien-1-yl]oxane

C14H23BrO (286.0932168)