FL5FAENS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
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 : FL5FAE Tamarixetin (16 pages) : FL5FAENS Simple substitution (1 pages) : FL5FAENS0 Normal (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 603-61-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAENS0001.mol |
| 3,3',5,7-Tetrahydroxy-4'-methoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | COc(c3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(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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