FL5FFCNI0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2"-enyl)flavone | + | |SysName=3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6- (3-methylbut-2"-enyl) flavone |
| − | |Common Name=&&3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2"-enyl)flavone&& | + | |Common Name=&&3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6- (3-methylbut-2"-enyl) flavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013530 | |KNApSAcK=C00013530 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNI0009.mol |
| 3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6- (3-methylbut-2"-enyl) flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6- (3-methylbut-2"-enyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O8 |
| Exact Mass | 414.13146768 |
| Average Mass | 414.40528000000006 |
| SMILES | C(C)(C)=CCc(c3O)c(c(c(c23)OC(=C(C2=O)O)c(c1)cc(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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