FL3FGLNS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,8,2',4',5'-Heptamethoxyflavone | |SysName=5,6,7,8,2',4',5'-Heptamethoxyflavone | ||
| − | |Common Name=&&Agecorynin C&& | + | |Common Name=&&Agecorynin C&&5,6,7,8,2',4',5'-Heptamethoxyflavone&& |
|CAS=70460-31-0 | |CAS=70460-31-0 | ||
|KNApSAcK=C00003969 | |KNApSAcK=C00003969 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70460-31-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGLNS0005.mol |
| Agecorynin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,8,2',4',5'-Heptamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | c(C(=O)1)(c(OC)3)c(c(OC)c(OC)c(OC)3)OC(c(c2)c(cc(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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