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| Name = Orobol | | Name = Orobol | ||
| ImageFile = Orobol.svg | | ImageFile = Orobol.svg |
Revision as of 18:04, 10 September 2011
Names | |
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IUPAC name 3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | |
Other names
Isoluteolin Santol 5,7,3',4'-Tetrahydroxyisoflavone 3',4',5,7-Tetrahydroxyisoflavone | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Beilstein Reference | 292790 |
PubChem CID | |
CompTox Dashboard (EPA) | |
SMILES
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Properties | |
Chemical formula | C15H10O6 |
Molar mass | 286.23 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Orobol is one of several known isoflavones. It can be isolated from Aspergillus niger or Streptomyces neyagawaensis. It is a potent inhibitor of phosphatidylinositol kinase.
References
- Orobol on curehunter.com
- Isoflavonoids, genistein, psi-tectorigenin, and orobol, increase cytoplasmic free calcium in isolated rat hepatocytes. Tomonaga, T : Mine, T : Kojima, I : Taira, M : Hayashi, H : Isono, K, 1992
Isoflavones and their glycosides | |
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Isoflavones | |
O-methylated isoflavones | |
Glycosides | |
Prenylated isoflavones | |
Pyranoisoflavones | |
Derivatives | |
Synthetic |