FL3FGLNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,3'-Dihydroxy-6,7,8,2',4',5'-hexamethoxyflavone |
| − | |Common Name=&&Agehoustin D&& | + | |Common Name=&&Agehoustin D&&5,3'-Dihydroxy-6,7,8,2',4',5'-hexamethoxyflavone&& |
|CAS=97564-58-4 | |CAS=97564-58-4 | ||
|KNApSAcK=C00003980 | |KNApSAcK=C00003980 | ||
}} | }} | ||
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 : FL3FGL 5,6,7,8,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (8 pages) : FL3FGLNS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97564-58-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGLNS0006.mol |
| Agehoustin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-6,7,8,2',4',5'-hexamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | COc(c3OC)cc(c(c3O)OC)C(O2)=CC(c(c21)c(c(c(c(OC)1)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
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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