FL3FA9NI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -5,7-dimethoxyflavone |
| − | |Common Name=&&trans-Tephrostachin&& | + | |Common Name=&&trans-Tephrostachin&&8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -5,7-dimethoxyflavone&& |
|CAS=80377-43-1 | |CAS=80377-43-1 | ||
|KNApSAcK=C00004014 | |KNApSAcK=C00004014 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NI Non-cyclic prenyl substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80377-43-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NI0003.mol |
| trans-Tephrostachin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -5,7-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c(OC)1)c(OC)c(C(=O)2)c(OC(c(c3)cccc3)=C2)c1C=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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