FL3FFANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5,7,8-Trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&4',5,7,8-Tetrahydroxyflavone&&8-Hydroxyapigenin&&Isoscutellarein&&5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&4',5,7,8-Tetrahydroxyflavone&&8-Hydroxyapigenin&&Isoscutellarein&&5,7,8-Trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=41440-05-5 | |CAS=41440-05-5 | ||
|KNApSAcK=C00003848 | |KNApSAcK=C00003848 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FFA Isoscutellarein and O-methyl derivatives (34 pages) : FL3FFANS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41440-05-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFANS0001.mol |
| 4',5,7,8-Tetrahydroxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8-Trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1 |
| 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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