FL5FGGNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | |SysName=5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | ||
| − | |Common Name=&&5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone && | + | |Common Name=&&5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone&& |
|CAS=96887-20-6 | |CAS=96887-20-6 | ||
|KNApSAcK=C00004864 | |KNApSAcK=C00004864 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96887-20-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGGNS0007.mol |
| 5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O10 |
| Exact Mass | 420.10564686 |
| Average Mass | 420.3668 |
| SMILES | COc(c(O)3)c(cc(c3)C(O2)=C(C(c(c21)c(c(c(O)c1OC)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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