FL5FFANS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,8-Trihydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&3,4',5,8-Tetrahydroxy-7-methoxyflavone&&7-O-Methylherbacetin&&Pollenitin&&3,5,8-Trihydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=24487-56-7 | |CAS=24487-56-7 | ||
|KNApSAcK=C00004612 | |KNApSAcK=C00004612 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFANS Simple substitution (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24487-56-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANS0005.mol |
| 3,4',5,8-Tetrahydroxy-7-methoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8-Trihydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(O)=C(c(c2)ccc(O)c2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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