FL5FGCNS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone | + | |SysName=3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone |
|Common Name=&&3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone&&3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone&&3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=113757-62-3 | |CAS=113757-62-3 | ||
|KNApSAcK=C00004797 | |KNApSAcK=C00004797 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113757-62-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCNS0012.mol |
| 3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C19H18O9 |
| Exact Mass | 390.095082174 |
| Average Mass | 390.34082 |
| SMILES | O(C(c(c3)cc(OC)c(O)c3)=2)c(c1OC)c(C(C2O)=O)c(c(c1O |
| 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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