NCBI Taxonomy: 3027746

Haplopappus remyanus (ncbi_taxid: 3027746)

found 24 associated metabolites at species taxonomy rank level.

Ancestor: Haplopappus

Child Taxonomies: none taxonomy data.

Eriodictyol

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

C15H12O6 (288.06338519999997)


Eriodictyol, also known as 3,4,5,7-tetrahydroxyflavanone or 2,3-dihydroluteolin, belongs to the class of organic compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Thus, eriodictyol is considered to be a flavonoid lipid molecule. Outside of the human body, eriodictyol has been detected, but not quantified in, several different foods, such as common oregano, common thymes, parsley, sweet basils, and tarragons. This could make eriodictyol a potential biomarker for the consumption of these foods. Eriodictyol is a compound isolated from Eriodictyon californicum and can be used in medicine as an expectorant. BioTransformer predicts that eriodictiol is a product of luteolin metabolism via a flavonoid-c-ring-reduction reaction catalyzed by an unspecified-gut microbiota enzyme (PMID: 30612223). Eriodictyol, also known as 5735-tetrahydroxyflavanone, is a member of the class of compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Eriodictyol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eriodictyol can be found in a number of food items such as rowal, grape, cardamom, and lemon balm, which makes eriodictyol a potential biomarker for the consumption of these food products. Eriodictyol is a bitter-masking flavanone, a flavonoid extracted from yerba santa (Eriodictyon californicum), a plant native to North America. Eriodictyol is one of the four flavanones identified in this plant as having taste-modifying properties, the other three being homoeriodictyol, its sodium salt, and sterubin . Eriodictyol is a tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. It is a tetrahydroxyflavanone and a member of 3-hydroxyflavanones. Eriodictyol is a natural product found in Eupatorium album, Eupatorium hyssopifolium, and other organisms with data available. A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. Acquisition and generation of the data is financially supported in part by CREST/JST. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

Pinostrobin

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

C16H14O4 (270.0892044)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively. Pinostrobin is a natural product found in Uvaria chamae, Zuccagnia punctata, and other organisms with data available.

   

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

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

C16H14O4 (270.0892044)


Pinostrobin, also known as 5-hydroxy-7-methoxyflavanone, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, pinostrobin is considered to be a flavonoid lipid molecule. Pinostrobin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pinostrobin can be found in a number of food items such as roman camomile, soursop, rocket salad, and angelica, which makes pinostrobin a potential biomarker for the consumption of these food products.

   

Eriodictyol

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

C15H12O6 (288.06338519999997)


Constituent of the leaves and branches of Phyllanthus emblica (emblic). Eriodictyol 7-(6-coumaroylglucoside) is found in fruits. Annotation level-1 Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

(2e)-5-[(1s,4ar,5r,8ar)-2,5,8a-trimethyl-5-{[(3-phenylpropanoyl)oxy]methyl}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

(2e)-5-[(1s,4ar,5r,8ar)-2,5,8a-trimethyl-5-{[(3-phenylpropanoyl)oxy]methyl}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

C29H40O4 (452.29264400000005)


   

2-methyl-6-methylideneocta-2,7-dien-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-methyl-6-methylideneocta-2,7-dien-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

C19H22O3 (298.15688620000003)


   

2-hydroxy-2-(4-methylidenecyclohex-2-en-1-yl)propyl acetate

2-hydroxy-2-(4-methylidenecyclohex-2-en-1-yl)propyl acetate

C12H18O3 (210.1255878)


   

(2r,3r)-5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3r)-5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O6 (328.0946836)


   

(2s)-2-hydroxy-2-[(1r)-4-methylidenecyclohex-2-en-1-yl]propyl acetate

(2s)-2-hydroxy-2-[(1r)-4-methylidenecyclohex-2-en-1-yl]propyl acetate

C12H18O3 (210.1255878)


   

5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl acetate

5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O6 (328.0946836)


   

(2r)-2-hydroxy-2-[(1r)-4-methylcyclohex-3-en-1-yl]propyl (2e)-3-phenylprop-2-enoate

(2r)-2-hydroxy-2-[(1r)-4-methylcyclohex-3-en-1-yl]propyl (2e)-3-phenylprop-2-enoate

C19H24O3 (300.1725354)


   

(2r)-2-hydroxy-2-[(1r)-4-methylcyclohex-3-en-1-yl]propyl 3-phenylpropanoate

(2r)-2-hydroxy-2-[(1r)-4-methylcyclohex-3-en-1-yl]propyl 3-phenylpropanoate

C19H26O3 (302.1881846)


   

2-hydroxy-2-(4-methylcyclohex-3-en-1-yl)propyl 3-phenylpropanoate

2-hydroxy-2-(4-methylcyclohex-3-en-1-yl)propyl 3-phenylpropanoate

C19H26O3 (302.1881846)


   

2-hydroxy-2-(4-methylphenyl)propyl 3-phenylpropanoate

2-hydroxy-2-(4-methylphenyl)propyl 3-phenylpropanoate

C19H22O3 (298.15688620000003)


   

(2r)-2-hydroxy-2-(4-methylphenyl)propyl acetate

(2r)-2-hydroxy-2-(4-methylphenyl)propyl acetate

C12H16O3 (208.1099386)


   

5-(2,5,8a-trimethyl-5-{[(3-phenylpropanoyl)oxy]methyl}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-enoic acid

5-(2,5,8a-trimethyl-5-{[(3-phenylpropanoyl)oxy]methyl}-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-enoic acid

C29H40O4 (452.29264400000005)


   

(2z)-2-methyl-6-methylideneocta-2,7-dien-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2z)-2-methyl-6-methylideneocta-2,7-dien-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C19H22O3 (298.15688620000003)


   

(2e)-5-[(1s,4ar,5r,8ar)-5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

(2e)-5-[(1s,4ar,5r,8ar)-5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

C20H32O3 (320.23513219999995)


   

2-hydroxy-2-(4-methylphenyl)propyl acetate

2-hydroxy-2-(4-methylphenyl)propyl acetate

C12H16O3 (208.1099386)


   

5-[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

5-[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

C20H32O3 (320.23513219999995)


   

2-hydroxy-2-(4-methylcyclohex-3-en-1-yl)propyl 3-phenylprop-2-enoate

2-hydroxy-2-(4-methylcyclohex-3-en-1-yl)propyl 3-phenylprop-2-enoate

C19H24O3 (300.1725354)


   

(2r)-2-hydroxy-2-(4-methylphenyl)propyl 3-phenylpropanoate

(2r)-2-hydroxy-2-(4-methylphenyl)propyl 3-phenylpropanoate

C19H22O3 (298.15688620000003)