FL3FG9NS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Alnetin&& | + | |Common Name=&&Alnetin&&5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=3151-82-4 | |CAS=3151-82-4 | ||
|KNApSAcK=C00003831 | |KNApSAcK=C00003831 | ||
}} | }} | ||
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 : FL3FG9 5,6,7,8,(3'),(5')-Hydroxyflavone O-methyl derivatives (4 pages) : FL3FG9NS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3151-82-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FG9NS0003.mol |
| Alnetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | O(C=2c(c3)cccc3)c(c1OC)c(C(=O)C2)c(c(c1OC)OC)O |
| 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
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