FL5FGLNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone |
|Common Name=&&5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone&& | |Common Name=&&5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone&& | ||
|CAS=70368-15-9 | |CAS=70368-15-9 | ||
|KNApSAcK=C00004781 | |KNApSAcK=C00004781 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70368-15-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGLNS0001.mol |
| 5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O9 |
| Exact Mass | 390.095082174 |
| Average Mass | 390.34082 |
| SMILES | O(C(c(c3)c(O)cc(O)c3)=1)c(c2OC)c(c(c(c2OC)OC)O)C(C |
| 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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