FL3FA9NI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dimethoxy-8-(3-methyl-1,3-butadienyl)flavone | + | |SysName=5,7-Dimethoxy-8- (3-methyl-1,3-butadienyl) flavone |
| − | |Common Name=&&trans-Anhydrotephrostachin&& | + | |Common Name=&&trans-Anhydrotephrostachin&&5,7-Dimethoxy-8- (3-methyl-1,3-butadienyl) flavone&& |
|CAS=80377-44-2 | |CAS=80377-44-2 | ||
|KNApSAcK=C00004015 | |KNApSAcK=C00004015 | ||
}} | }} | ||
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 | 80377-44-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NI0004.mol |
| trans-Anhydrotephrostachin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxy-8- (3-methyl-1,3-butadienyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C22H20O4 |
| Exact Mass | 348.136159128 |
| Average Mass | 348.3918 |
| SMILES | C(C)(=C)C=Cc(c3OC)c(c1c(c3)OC)OC(c(c2)cccc2)=CC(=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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