NCBI Taxonomy: 434691
Vernonia angustifolia (ncbi_taxid: 434691)
found 72 associated metabolites at species taxonomy rank level.
Ancestor: Vernonia
Child Taxonomies: Vernonia angustifolia var. mohrii
8-Prenylnaringenin
Sophoraflavanone B is a trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8. It has a role as a platelet aggregation inhibitor and a plant metabolite. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. It is a conjugate acid of a sophoraflavanone B(1-). 8-Prenylnaringenin is a natural product found in Macaranga conifera, Macaranga denticulata, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens A trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8. INTERNAL_ID 2299; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2299
8-Prenylnaringenin
(s)-4,5,7-trihydroxy-8-prenylflavanone is a member of the class of compounds known as 8-prenylated flavanones. 8-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 8-position. Thus, (s)-4,5,7-trihydroxy-8-prenylflavanone is considered to be a flavonoid lipid molecule (s)-4,5,7-trihydroxy-8-prenylflavanone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-4,5,7-trihydroxy-8-prenylflavanone can be found in beer, which makes (s)-4,5,7-trihydroxy-8-prenylflavanone a potential biomarker for the consumption of this food product.
(2r,3s)-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-ol
(2r,3s,4s)-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol
2-[(4-ethyl-4-methyl-2-oxooxolan-3-yl)oxy]-3-hydroxy-6-(hydroxymethyl)-5-[(2-methylbut-2-enoyl)oxy]oxan-4-yl 2-methylbut-2-enoate
2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol
(2r,3s)-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,7-diol
(1r,2r,3s,4r,5s,6r)-3-(acetyloxy)-2,4-dihydroxy-5,6-bis({[(2z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2z)-2-methylbut-2-enoate
2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,7-diol
3-[(2,3-dimethylbut-2-enoyl)oxy]-2,5,6-trihydroxy-4-[(2-methylbut-2-enoyl)oxy]cyclohexyl 2,3-dimethylbut-2-enoate
2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)benzaldehyde
2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxybenzaldehyde
2,4-dihydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxybenzaldehyde
3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxy-6-methoxybenzaldehyde
4-(4-hydroxyphenyl)-8-methoxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-5-ol
3,4-bis(acetyloxy)-2,5-dihydroxy-6-[(2-methylbut-2-enoyl)oxy]cyclohexyl 2-methylbut-2-enoate
C20H28O10 (428.16823880000004)
2,4-bis[(2,3-dimethylbut-2-enoyl)oxy]-3,5,6-trihydroxycyclohexyl 2,3-dimethylbut-2-enoate
(1r,2r,3r,4s,5s,6r)-3,4-bis(acetyloxy)-2,5-dihydroxy-6-{[(2z)-2-methylbut-2-enoyl]oxy}cyclohexyl (2z)-2-methylbut-2-enoate
C20H28O10 (428.16823880000004)