FL5FCENI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,3'-Trihydroxy-7,4'-dimethoxy-6-prenylflavone | |SysName=3,5,3'-Trihydroxy-7,4'-dimethoxy-6-prenylflavone | ||
| − | |Common Name=&&Isorhynchospermin&& | + | |Common Name=&&Isorhynchospermin&&3,5,3'-Trihydroxy-7,4'-dimethoxy-6-prenylflavone&& |
|CAS=101770-13-2 | |CAS=101770-13-2 | ||
|KNApSAcK=C00005115 | |KNApSAcK=C00005115 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FCE Ombuin (11 pages) : FL5FCENI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101770-13-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCENI0002.mol |
| Isorhynchospermin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3'-Trihydroxy-7,4'-dimethoxy-6-prenylflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O7 |
| Exact Mass | 398.136553058 |
| Average Mass | 398.40588 |
| SMILES | O(C)c(c3CC=C(C)C)cc(c2c3O)OC(=C(C(=O)2)O)c(c1)cc(c |
| 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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