NCBI Taxonomy: 2721171

Scutellaria repens (ncbi_taxid: 2721171)

found 24 associated metabolites at species taxonomy rank level.

Ancestor: Scutellaria

Child Taxonomies: none taxonomy data.

dinatin

Scutellarein 6-methyl ether

C16H12O6 (300.0634)


Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM.

   

Demethoxysudachitin

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

C17H14O7 (330.0739)


Demethoxysudachitin is found in citrus. Demethoxysudachitin is isolated from Citrus sudachi and Mentha piperit

   

5,7-Dihydroxy-6,8-dimethoxyflavone

5,7-Dihydroxy-6,8-dimethoxyflavone

C17H14O6 (314.079)


   

Verbascoside

6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C29H36O15 (624.2054)


   

Hispidulin

4H-1-Benzopyran-4-one, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-

C16H12O6 (300.0634)


Hispidulin is a monomethoxyflavone that is scutellarein methylated at position 6. It has a role as an apoptosis inducer, an anti-inflammatory agent, an antioxidant, an anticonvulsant, an antineoplastic agent and a plant metabolite. It is a trihydroxyflavone and a monomethoxyflavone. It is functionally related to a scutellarein. Hispidulin (4,5,7-trihydroxy-6-methoxyflavone) is a potent benzodiazepine (BZD) receptor ligand with positive allosteric properties. Hispidulin is a natural product found in Eupatorium cannabinum, Eupatorium perfoliatum, and other organisms with data available. See also: Arnica montana Flower (part of). A monomethoxyflavone that is scutellarein methylated at position 6. 6-methylscutellarein, also known as 4,5,7-trihydroxy-6-methoxyflavone or dinatin, is a member of the class of compounds known as 6-o-methylated flavonoids. 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. Thus, 6-methylscutellarein is considered to be a flavonoid lipid molecule. 6-methylscutellarein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methylscutellarein can be found in a number of food items such as italian oregano, common sage, sunflower, and common thyme, which makes 6-methylscutellarein a potential biomarker for the consumption of these food products. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM.

   

Verbascoside

[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O15 (624.2054)


Acteoside is a glycoside that is the alpha-L-rhamnosyl-(1->3)-beta-D-glucoside of hydroxytyrosol in which the hydroxy group at position 4 of the glucopyranosyl moiety has undergone esterification by formal condensation with trans-caffeic acid. It has a role as a neuroprotective agent, an antileishmanial agent, an anti-inflammatory agent, a plant metabolite and an antibacterial agent. It is a cinnamate ester, a disaccharide derivative, a member of catechols, a polyphenol and a glycoside. It is functionally related to a hydroxytyrosol and a trans-caffeic acid. Acteoside is under investigation in clinical trial NCT02662283 (Validity and Security of Reh-acteoside Therapy for Patients of IgA Nephropathy). Acteoside is a natural product found in Orobanche amethystea, Barleria lupulina, and other organisms with data available. See also: Harpagophytum zeyheri root (part of). A glycoside that is the alpha-L-rhamnosyl-(1->3)-beta-D-glucoside of hydroxytyrosol in which the hydroxy group at position 4 of the glucopyranosyl moiety has undergone esterification by formal condensation with trans-caffeic acid. D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000975 - Antioxidants D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents Verbascoside is isolated from Acanthus mollis, acts as an ATP-competitive inhibitor of PKC, with an IC50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity. Verbascoside is isolated from Acanthus mollis, acts as an ATP-competitive inhibitor of PKC, with an IC50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity.

   

Isomartynoside

[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C31H40O15 (652.2367)


Isomartynoside is a natural product found in Prostanthera melissifolia, Plantago asiatica, and other organisms with data available.

   

5,7-Dihydroxy-6,8-dimethoxyflavone

5,7-Dihydroxy-6,8-dimethoxyflavone

C17H14O6 (314.079)


   

Desmethoxysudachitin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one

C17H14O7 (330.0739)


   

dinatin

4H-1-Benzopyran-4-one, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-

C16H12O6 (300.0634)


Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM.

   

Demethoxysudachitin

Demethoxysudachitin

C17H14O7 (330.0739)


   

(2r,3r,4r,5r,6r)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6r)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C31H40O15 (652.2367)


   

5-(5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4h-naphthalen-2-yl)-4-hydroxy-4-isopropyloxolan-2-one

5-(5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4h-naphthalen-2-yl)-4-hydroxy-4-isopropyloxolan-2-one

C20H30O4 (334.2144)


   

5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one

5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one

C17H14O6 (314.079)


   

(1r,2r,3s,4s,4ar,6s,8r,8as)-4-[(2s,3as,6as)-3a-hydroxy-tetrahydro-2h-furo[2,3-b]furan-2-yl]-1,6,8-trihydroxy-8-(hydroxymethyl)-3,4,8a-trimethyl-5-oxo-hexahydronaphthalen-2-yl (2e)-3-phenylprop-2-enoate

(1r,2r,3s,4s,4ar,6s,8r,8as)-4-[(2s,3as,6as)-3a-hydroxy-tetrahydro-2h-furo[2,3-b]furan-2-yl]-1,6,8-trihydroxy-8-(hydroxymethyl)-3,4,8a-trimethyl-5-oxo-hexahydronaphthalen-2-yl (2e)-3-phenylprop-2-enoate

C29H38O10 (546.2465)


   

4-{3a-hydroxy-tetrahydro-2h-furo[2,3-b]furan-2-yl}-1,6,8-trihydroxy-8-(hydroxymethyl)-3,4,8a-trimethyl-5-oxo-hexahydronaphthalen-2-yl 3-phenylprop-2-enoate

4-{3a-hydroxy-tetrahydro-2h-furo[2,3-b]furan-2-yl}-1,6,8-trihydroxy-8-(hydroxymethyl)-3,4,8a-trimethyl-5-oxo-hexahydronaphthalen-2-yl 3-phenylprop-2-enoate

C29H38O10 (546.2465)


   

(1r,2r,3s,4s,4as,5r,8r,8ar)-4-[(2s,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-5-(acetyloxy)-8-formyl-1-hydroxy-3,4,8a-trimethyl-octahydronaphthalen-2-yl (2e)-3-phenylprop-2-enoate

(1r,2r,3s,4s,4as,5r,8r,8ar)-4-[(2s,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-5-(acetyloxy)-8-formyl-1-hydroxy-3,4,8a-trimethyl-octahydronaphthalen-2-yl (2e)-3-phenylprop-2-enoate

C31H40O8 (540.2723)


   

4'-hydroxywogonin

4'-hydroxywogonin

C16H12O6 (300.0634)


   

5-(acetyloxy)-8-formyl-4-{hexahydrofuro[2,3-b]furan-2-yl}-1-hydroxy-3,4,8a-trimethyl-octahydronaphthalen-2-yl 3-phenylprop-2-enoate

5-(acetyloxy)-8-formyl-4-{hexahydrofuro[2,3-b]furan-2-yl}-1-hydroxy-3,4,8a-trimethyl-octahydronaphthalen-2-yl 3-phenylprop-2-enoate

C31H40O8 (540.2723)


   

{3,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

{3,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C31H40O15 (652.2367)


   

(1r,2r,3s,4s,4ar,6s,8r,8as)-4-[(2s,3ar,6as)-3a-hydroxy-tetrahydro-2h-furo[2,3-b]furan-2-yl]-1,6,8-trihydroxy-8-(hydroxymethyl)-3,4,8a-trimethyl-5-oxo-hexahydronaphthalen-2-yl (2e)-3-phenylprop-2-enoate

(1r,2r,3s,4s,4ar,6s,8r,8as)-4-[(2s,3ar,6as)-3a-hydroxy-tetrahydro-2h-furo[2,3-b]furan-2-yl]-1,6,8-trihydroxy-8-(hydroxymethyl)-3,4,8a-trimethyl-5-oxo-hexahydronaphthalen-2-yl (2e)-3-phenylprop-2-enoate

C29H38O10 (546.2465)


   

(4s,5s)-5-[(4as,8ar)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4h-naphthalen-2-yl]-4-hydroxy-4-isopropyloxolan-2-one

(4s,5s)-5-[(4as,8ar)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4h-naphthalen-2-yl]-4-hydroxy-4-isopropyloxolan-2-one

C20H30O4 (334.2144)


   

(3r,4r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3s,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(3r,4r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3s,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H36O15 (624.2054)


   

5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethoxychromen-4-one

5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethoxychromen-4-one

C17H14O7 (330.0739)