NCBI Taxonomy: 1288020

Millettia peguensis (ncbi_taxid: 1288020)

found 12 associated metabolites at species taxonomy rank level.

Ancestor: Millettia

Child Taxonomies: none taxonomy data.

Ovalitenone

1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione

C19H14O6 (338.079)


Ovalitenone is found in fruits. Ovalitenone is isolated from Rhus chinensis (Chinese gall

   

Lanceolatin C

1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione

C18H14O4 (294.0892)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   

Ovaliflavanone A

7-Hydroxy-6,8-di-C-prenylflavanone

C25H28O3 (376.2038)


   

Pongaglabol

5-Hydroxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C17H10O4 (278.0579)


   

Kanjone

6-Methoxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C18H12O4 (292.0736)


   

Milletenone

beta-Hydroxy-2,4-dimethoxy-3,4-methylenedioxychalcone

C18H16O6 (328.0947)


   

ovalitenone

1- (1,3-Benzodioxol-5-yl) -3- (4-methoxybenzofuran-5-yl) -1,3-propanedione

C19H14O6 (338.079)


   

pongamol

(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C18H14O4 (294.0892)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   

2-phenylfuro[2,3-h]chromen-4-one

NCGC00384489-01!2-phenylfuro[2,3-h]chromen-4-one

C17H10O3 (262.063)


   

2-Phenylfuro[2,3-h]chromen-4-one

2-phenylfuro[2,3-h]chromen-4-one

C17H10O3 (262.063)


   

2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one

2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one

C31H22O10 (554.1213)


   

(2z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one

(2z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one

C18H14O3S (310.0664)