NCBI Taxonomy: 414629

Notholaena candida (ncbi_taxid: 414629)

found 6 associated metabolites at species taxonomy rank level.

Ancestor: Notholaena

Child Taxonomies: none taxonomy data.

3-O-Methylkaempferol

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-4H-chromen-4-one

C16H12O6 (300.0634)


3-o-methylkaempferol, also known as 5,7,4-trihydroxy-3-methoxyflavone or isokaempferide, is a member of the class of compounds known as 3-o-methylated flavonoids. 3-o-methylated flavonoids are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Thus, 3-o-methylkaempferol is considered to be a flavonoid lipid molecule. 3-o-methylkaempferol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-o-methylkaempferol can be found in common bean and coriander, which makes 3-o-methylkaempferol a potential biomarker for the consumption of these food products.

   

Galangin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl- (9CI)

C15H10O5 (270.0528)


D009676 - Noxae > D009153 - Mutagens Galangin (Norizalpinin) is?an?agonist/antagonist?of the?arylhydrocarbon?receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity. Galangin (Norizalpinin) is?an?agonist/antagonist?of the?arylhydrocarbon?receptor. Galangin (Norizalpinin) also shows inhibition of CYP1A1 activity.

   

Isokaempferide

5,7,4-trihydroxy-3-methoxyflavone

C16H12O6 (300.0634)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-4H-chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-4H-chromen-4-one

C16H12O6 (300.0634)


   

(3s,3as,4s,5ar,5br,7s,7ar,8s,11ar,11br,13as,13br)-7-(acetyloxy)-4-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

(3s,3as,4s,5ar,5br,7s,7ar,8s,11ar,11br,13as,13br)-7-(acetyloxy)-4-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

C32H52O6 (532.3764)


   

7-(acetyloxy)-4-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

7-(acetyloxy)-4-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

C32H52O6 (532.3764)