FL3FGLNS0008
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,7,8,2',3',4',5'-Octamethoxyflavone |
| − | |Common Name=&&Agehoustin A&& | + | |Common Name=&&Agehoustin A&&5,6,7,8,2',3',4',5'-Octamethoxyflavone&& |
|CAS=87402-97-8 | |CAS=87402-97-8 | ||
|KNApSAcK=C00003982 | |KNApSAcK=C00003982 | ||
}} | }} | ||
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 | 87402-97-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGLNS0008.mol |
| Agehoustin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,8,2',3',4',5'-Octamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C23H26O10 |
| Exact Mass | 462.152597052 |
| Average Mass | 462.44654 |
| SMILES | c(C2=O)(c(OC)3)c(c(OC)c(OC)c(OC)3)OC(=C2)c(c1)c(OC |
| 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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