FL5FFCNI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-3,8,3'-trimethoxy-4'-prenyloxyflavone |
|Common Name=&&5,7-Dihydroxy-3,8,3'-trimethoxy-4'-prenyloxyflavone&& | |Common Name=&&5,7-Dihydroxy-3,8,3'-trimethoxy-4'-prenyloxyflavone&& | ||
|CAS=160036-31-7 | |CAS=160036-31-7 | ||
|KNApSAcK=C00005028 | |KNApSAcK=C00005028 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160036-31-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNI0005.mol |
| 5,7-Dihydroxy-3,8,3'-trimethoxy-4'-prenyloxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C23H24O8 |
| Exact Mass | 428.14711774399996 |
| Average Mass | 428.43186000000003 |
| SMILES | O=C(c21)C(OC)=C(c(c3)cc(OC)c(OCC=C(C)C)c3)Oc1c(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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