FL5FDDNI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone |
|Common Name=&&5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone&& | |Common Name=&&5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone&& | ||
|CAS=40073-85-6 | |CAS=40073-85-6 | ||
|KNApSAcK=C00005027 | |KNApSAcK=C00005027 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40073-85-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNI0005.mol |
| 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone |
| Common Name |
|
| Symbol | |
| Formula | C23H24O7 |
| Exact Mass | 412.152203122 |
| Average Mass | 412.43246 |
| SMILES | O=C(c23)C(OC)=C(Oc2c(c(OC)cc(O)3)CC=C(C)C)c(c1)cc( |
| 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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