| Identification | Back Directory | [Name]
ochnaflavone | [CAS]
50276-96-5 | [Synonyms]
ochnaflavone
Ochinaflavone
Similar to pyriloxanone -7-O- -d - glucopyranoside
2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one
2-[4-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2-[4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxy- | [Molecular Formula]
C30H18O10 | [MDL Number]
MFCD24369679 | [MOL File]
50276-96-5.mol | [Molecular Weight]
538.46 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Ochnaflavone is a biflavonoid with an ether linkage between the B-rings of the apigenin and luteolin subunits. It has been isolated from several members of the Ochnaceae plant family. It has a role as a plant metabolite, an antibacterial agent, a leukotriene antagonist, an anti-inflammatory agent, an EC 3.1.1.4 (phospholipase A2) inhibitor and an antiatherogenic agent. It is a biflavonoid, an aromatic ether and a hydroxyflavone. It is functionally related to a luteolin and an apigenin. |
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