NCBI Taxonomy: 1679271

Millettia erythrocalyx (ncbi_taxid: 1679271)

found 57 associated metabolites at species taxonomy rank level.

Child Taxonomies: none taxonomy data.

Prunetin

5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 9CI

Prunetin is a hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as a metabolite, an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor, an anti-inflammatory agent and an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor. It is a hydroxyisoflavone and a member of 7-methoxyisoflavones. It is functionally related to a genistein. It is a conjugate acid of a prunetin-5-olate. Prunetin is a natural product found in Iris milesii, Prunus leveilleana, and other organisms with data available. Occurs in several Prunus subspecies and Glycyrrhiza glabra (licorice). Prunetin is found in tea, herbs and spices, and sour cherry. Prunetin is found in herbs and spices. Prunetin occurs in several Prunus species and Glycyrrhiza glabra (licorice). A hydroxyisoflavone that is genistein in which the hydroxy group at position 7 is replaced by a methoxy group. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2].

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

C15H14O6 (290.079)

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].

Milleyanaflavone

2- (1,3-Benzodioxol-5-yl) -7-methoxy-4H-1-benzopyran-4-one

C17H12O5 (296.0685)

Milletenin C

2- (1,3-Benzodioxol-5-yl) -6,7-dimethoxy-4H-1-benzopyran-4-one

C18H14O6 (326.079)

Millettocalyxin A

7-Methoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one

C18H14O6 (326.079)

Millettocalyxin B

2- (1,3-Benzodioxol-5-yl) -7-methoxy-6- [ (3-methyl-2-butenyl) oxy ] -4H-1-benzopyran-4-one

C22H20O6 (380.126)

Ovalifolin

6- [ (3-Methyl-2-butenyl) oxy ] -2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C22H18O4 (346.1205)

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)

Millettocalyxin C

2- (2,5-Dimethoxyphenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C19H14O5 (322.0841)

Ponganone V

7-Methoxy-6-O-prenyl-3,4-methylenedioxyflavanone

C22H22O6 (382.1416)

Purpurenone

beta-Hydroxy-2-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C21H20O4 (336.1362)

Milletenone

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

C18H16O6 (328.0947)

Derricidin

(E) -1- [ 2-Hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -3-phenyl-2-propen-1-one

C20H20O3 (308.1412)

ovalitenone

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

C19H14O6 (338.079)

Prunetin

4H-1-Benzopyran-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-

C16H12O5 (284.0685)

Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2].

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].

Pongol methyl ether

C18H12O4 (292.0736)

4,5-methylenedioxy-7,2-dimethoxyflavone|millettocalyxin A

C18H14O6 (326.079)

(+/-)-Catechin

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

C15H14O6 (290.079)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.345 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.348 (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1]. (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1].