FLIACANI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxy-6-prenylisoflavone | |SysName=5,4'-Dihydroxy-7-methoxy-6-prenylisoflavone | ||
| − | |Common Name=&&Gancaonin G | + | |Common Name=&&Gancaonin G&& |
|CAS=126716-34-5 | |CAS=126716-34-5 | ||
|KNApSAcK=C00009888 | |KNApSAcK=C00009888 | ||
}} | }} | ||
Latest revision as of 13:18, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIACA Prunetin (5 pages) : FLIACANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126716-34-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIACANI0001.mol |
| Gancaonin G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxy-6-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | COc(c(CC=C(C)C)3)cc(c(c3O)2)OC=C(C2=O)c(c1)ccc(O)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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