4',7-Dihydroxyflavone

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
4',7-Dihydroxyflavone
Chemical structure of 4',7-dihydroxyflavone.
Names
IUPAC name
7-Hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Other names
7,4'-Dihydroxyflavone
Identifiers
2196-14-7
ChEBI CHEBI:29503
ChemSpider 4445298
Jmol 3D model Interactive image
PubChem 5282073
  • InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
    Key: LCAWNFIFMLXZPQ-UHFFFAOYSA-N
  • InChI=1/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
    Key: LCAWNFIFMLXZPQ-UHFFFAOYAD
  • C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O
Properties
C15H10O4
Molar mass 254.24 g·mol−1
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

4',7-Dihydroxyflavone is a flavone. It is found in Medicago truncatula in relation with the root nodulation symbiont Sinorhizobium meliloti[1] or in seeds of Sophora viciifolia.[2]

Like many other flavonoids, 4',7-dihydroxyflavone has been found to possess activity at the opioid receptors.[3] Specifically, it acts as an antagonist of the μ-opioid receptor and, with lower affinity, of the κ- and δ-opioid receptors.[3]

See also

  • Pratol (7-hydroxy-4-methoxyflavone) is the O-methylated form of the molecule.

References

<templatestyles src="Reflist/styles.css" />

Cite error: Invalid <references> tag; parameter "group" is allowed only.

Use <references />, or <references group="..." />


<templatestyles src="Asbox/styles.css"></templatestyles>

  1. Lua error in package.lua at line 80: module 'strict' not found.
  2. Lua error in package.lua at line 80: module 'strict' not found.
  3. 3.0 3.1 Lua error in package.lua at line 80: module 'strict' not found.