FL3FF8NS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,2'-Trihydroxy-8,6'-dimethoxyflavone |
|Common Name=&&5,7,2'-Trihydroxy-8,6'-dimethoxyflavone&& | |Common Name=&&5,7,2'-Trihydroxy-8,6'-dimethoxyflavone&& | ||
|CAS=92519-90-9 | |CAS=92519-90-9 | ||
|KNApSAcK=C00003903 | |KNApSAcK=C00003903 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (28 pages) : FL3FF8NS Simple substitution (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92519-90-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF8NS0009.mol |
| 5,7,2'-Trihydroxy-8,6'-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2'-Trihydroxy-8,6'-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)c(c(O)cc3)C(=C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=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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