NCBI Taxonomy: 40727

Warionia saharae (ncbi_taxid: 40727)

found 56 associated metabolites at species taxonomy rank level.

Ancestor: Warionia

Child Taxonomies: none taxonomy data.

dinatin

Scutellarein 6-methyl ether

C16H12O6 (300.06338519999997)


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.

   

Reynosin

6-hydroxy-5a-methyl-3,9-dimethylidene-dodecahydronaphtho[1,2-b]furan-2-one

C15H20O3 (248.14123700000002)


Reynosin belongs to eudesmanolides, secoeudesmanolides, and derivatives class of compounds. Those are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton. Reynosin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Reynosin can be found in sweet bay, which makes reynosin a potential biomarker for the consumption of this food product.

   

Hispidulin

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

C16H12O6 (300.06338519999997)


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.

   

β-Eudesmol

beta-Eudesmol

C15H26O (222.1983546)


Beta-eudesmol, also known as beta-selinenol, is a member of the class of compounds known as eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids. Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids are sesquiterpenoids with a structure based on the eudesmane skeleton. Beta-eudesmol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Beta-eudesmol is a green and wood tasting compound and can be found in a number of food items such as common walnut, sweet basil, ginkgo nuts, and burdock, which makes beta-eudesmol a potential biomarker for the consumption of these food products. Beta-Eudesmol is a natural oxygenated sesquiterpene, activates hTRPA1, with an EC50 of 32.5 μM. Beta-Eudesmol increases appetite through TRPA1[1]. Beta-Eudesmol is a natural oxygenated sesquiterpene, activates hTRPA1, with an EC50 of 32.5 μM. Beta-Eudesmol increases appetite through TRPA1[1].

   

dinatin

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

C16H12O6 (300.06338519999997)


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.

   

Reynosin

NAPHTHO(1,2-B)FURAN-2(3H)-ONE, DECAHYDRO-6-HYDROXY-5A-METHYL-3,9-BIS(METHYLENE)-, (3AS-(3A.ALPHA.,5A.BETA.,6.BETA.,9A.ALPHA.,9B.BETA.))-

C15H20O3 (248.14123700000002)


Reynosin is a sesquiterpene lactone of the eudesmanolide group, found particularly in Magnolia grandiflora and Laurus nobilis. It has a role as a metabolite. It is a sesquiterpene lactone and an organic heterotricyclic compound. Reynosin is a natural product found in Centaurea uniflora, Eupatorium capillifolium, and other organisms with data available. A sesquiterpene lactone of the eudesmanolide group, found particularly in Magnolia grandiflora and Laurus nobilis.

   

10-hydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-8-en-4-one

10-hydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-8-en-4-one

C15H18O4 (262.1205028)


   

(1r,2s,3r,7s,12s,14s)-1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl 2-methylbutanoate

(1r,2s,3r,7s,12s,14s)-1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl 2-methylbutanoate

C20H26O5 (346.17801460000004)


   

(1r,2r,3r,7s,11r,12s)-11-hydroxy-1-methyl-6,10-dimethylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradecan-5-one

(1r,2r,3r,7s,11r,12s)-11-hydroxy-1-methyl-6,10-dimethylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradecan-5-one

C15H18O4 (262.1205028)


   

(3as,9as,9bs)-6,9-dimethyl-3-methylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(3as,9as,9bs)-6,9-dimethyl-3-methylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099386)


   

(1r,2s,3r,7s,12s,14s)-1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl (2r)-2-methylbutanoate

(1r,2s,3r,7s,12s,14s)-1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl (2r)-2-methylbutanoate

C20H26O5 (346.17801460000004)


   

(1s,2s,3r,7s,12r,14s)-14-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-5-one

(1s,2s,3r,7s,12r,14s)-14-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-5-one

C15H18O4 (262.1205028)


   

(3as,6s,8s,9r,9as,9bs)-6,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-8-yl 2-[(2r,4as,8ar)-4a-methyl-8-methylidene-7-oxo-2,3,4,8a-tetrahydro-1h-naphthalen-2-yl]prop-2-enoate

(3as,6s,8s,9r,9as,9bs)-6,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-8-yl 2-[(2r,4as,8ar)-4a-methyl-8-methylidene-7-oxo-2,3,4,8a-tetrahydro-1h-naphthalen-2-yl]prop-2-enoate

C30H36O7 (508.2460906)


   

(1r,2s,6s,10s,12r,14s)-10-hydroxy-14-methyl-5,9-dimethylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

(1r,2s,6s,10s,12r,14s)-10-hydroxy-14-methyl-5,9-dimethylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

C15H18O4 (262.1205028)


   

(1r,2s,3r,7s,12s,14s)-14-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-5-one

(1r,2s,3r,7s,12s,14s)-14-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-5-one

C15H18O4 (262.1205028)


   

(1s,2s,3r,7s,12r,14s)-1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl 2-methylbutanoate

(1s,2s,3r,7s,12r,14s)-1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl 2-methylbutanoate

C20H26O5 (346.17801460000004)


   

(1r,2s,6s,10s,12r,14s)-10-hydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-8-en-4-one

(1r,2s,6s,10s,12r,14s)-10-hydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-8-en-4-one

C15H18O4 (262.1205028)


   

11-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-9-en-5-one

11-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-9-en-5-one

C15H18O4 (262.1205028)


   

14-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-5-one

14-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-5-one

C15H18O4 (262.1205028)


   

(1r,2r,3r,7s,11r,12s)-11-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-9-en-5-one

(1r,2r,3r,7s,11r,12s)-11-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-9-en-5-one

C15H18O4 (262.1205028)


   

1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl 2-methylbutanoate

1,10-dimethyl-6-methylidene-5-oxo-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-10-en-14-yl 2-methylbutanoate

C20H26O5 (346.17801460000004)


   

(1s,2r,3r,7s,11r,12r)-11-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-9-en-5-one

(1s,2r,3r,7s,11r,12r)-11-hydroxy-1,10-dimethyl-6-methylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradec-9-en-5-one

C15H18O4 (262.1205028)


   

10-hydroxy-14-methyl-5,9-dimethylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

10-hydroxy-14-methyl-5,9-dimethylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one

C15H18O4 (262.1205028)


   

11-hydroxy-1-methyl-6,10-dimethylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradecan-5-one

11-hydroxy-1-methyl-6,10-dimethylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradecan-5-one

C15H18O4 (262.1205028)


   

(3as,6s,8s,9r,9as,9br)-6,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-8-yl 2-[(2r,4as,8ar)-4a-methyl-8-methylidene-7-oxo-2,3,4,8a-tetrahydro-1h-naphthalen-2-yl]prop-2-enoate

(3as,6s,8s,9r,9as,9br)-6,9-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-8-yl 2-[(2r,4as,8ar)-4a-methyl-8-methylidene-7-oxo-2,3,4,8a-tetrahydro-1h-naphthalen-2-yl]prop-2-enoate

C30H36O7 (508.2460906)


   

(1s,2r,3r,7s,11r,12r)-11-hydroxy-1-methyl-6,10-dimethylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradecan-5-one

(1s,2r,3r,7s,11r,12r)-11-hydroxy-1-methyl-6,10-dimethylidene-4,13-dioxatetracyclo[10.1.1.0²,¹¹.0³,⁷]tetradecan-5-one

C15H18O4 (262.1205028)