FL3FGCNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,8,3',4'-Pentahydroxy-6-methoxyflavone |
|Common Name=&&5,7,8,3',4'-Pentahydroxy-6-methoxyflavone&& | |Common Name=&&5,7,8,3',4'-Pentahydroxy-6-methoxyflavone&& | ||
|CAS=90851-12-0 | |CAS=90851-12-0 | ||
|KNApSAcK=C00003925 | |KNApSAcK=C00003925 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90851-12-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCNS0002.mol |
| 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O8 |
| Exact Mass | 332.05321735999996 |
| Average Mass | 332.26168 |
| SMILES | COc(c(O)1)c(O)c(C(=O)3)c(OC(=C3)c(c2)cc(O)c(O)c2)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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