FL3FF8NS0007
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,2',5'-Trihydroxy-7,8-dimethoxyflavone |
| − | |Common Name=&&Rehderianin I&& | + | |Common Name=&&Rehderianin I&&5,2',5'-Trihydroxy-7,8-dimethoxyflavone&& |
|CAS=90965-30-3 | |CAS=90965-30-3 | ||
|KNApSAcK=C00003901 | |KNApSAcK=C00003901 | ||
}} | }} | ||
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 | 90965-30-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF8NS0007.mol |
| Rehderianin I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',5'-Trihydroxy-7,8-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)ccc(O)2 |
| 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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