NCBI Taxonomy: 2743277

Ouratea hexasperma (ncbi_taxid: 2743277)

found 10 associated metabolites at species taxonomy rank level.

Ancestor: Ouratea

Child Taxonomies: none taxonomy data.

D-Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


Widely distributed in plants. Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-Pinitol is found in many foods, some of which are ginkgo nuts, carob, soy bean, and common pea. D-Pinitol is found in carob. D-Pinitol is widely distributed in plants.Pinitol is a cyclitol, a cyclic polyol. It is a known anti-diabetic agent isolated from Sutherlandia frutescens leaves. (Wikipedia). D-Pinitol is a biomarker for the consumption of soy beans and other soy products. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

Pinitol

(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol

C7H14O6 (194.079)


D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol. Methylinositol has been used in trials studying the treatment of Dementia and Alzheimers Disease. D-Pinitol is a natural product found in Aegialitis annulata, Senna macranthera var. micans, and other organisms with data available. A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer). D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3].

   

D-ononitol

(1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol

C7H14O6 (194.079)


D-ononitol is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring. D-ononitol is soluble (in water) and a very weakly acidic compound (based on its pKa). D-ononitol can be found in a number of food items such as blackcurrant, sour cherry, strawberry guava, and epazote, which makes D-ononitol a potential biomarker for the consumption of these food products. D-ononitol is a cyclitol. It is a 4-O-methyl-myo-inositol and is a constituent of Medicago sativa .

   

7-O-Methylagathisflavone

7-O-Methylagathisflavone

C31H20O10 (552.1056)


   

(1r,2s,3r,4r,5r,6s)-2,3,4,5-tetrakis(acetyloxy)-6-methoxycyclohexyl acetate

(1r,2s,3r,4r,5r,6s)-2,3,4,5-tetrakis(acetyloxy)-6-methoxycyclohexyl acetate

C17H24O11 (404.1319)


   

5-hydroxy-2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-7-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-7-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C34H30O10 (598.1839)


   

5-hydroxy-2-[5-hydroxy-7-methoxy-3-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-7-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-[5-hydroxy-7-methoxy-3-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-7-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C34H30O10 (598.1839)


   

5-hydroxy-2-[5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-7-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-[5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-7-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C33H28O10 (584.1682)


   

5,5',7-trihydroxy-2,2'-bis(4-hydroxyphenyl)-7'-methoxy-[6,8'-bichromene]-4,4'-dione

5,5',7-trihydroxy-2,2'-bis(4-hydroxyphenyl)-7'-methoxy-[6,8'-bichromene]-4,4'-dione

C31H20O10 (552.1056)


   

2,3,4,5-tetrakis(acetyloxy)-6-methoxycyclohexyl acetate

2,3,4,5-tetrakis(acetyloxy)-6-methoxycyclohexyl acetate

C17H24O11 (404.1319)