FLIAACNP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4',5' ] isoflavone | |SysName=5,7,3'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4',5' ] isoflavone | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAAC Orobol (22 pages) : FLIAACNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126716-35-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0007.mol |
| Gancaonin H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4',5' ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | Oc(c14)c(CC=C(C)C)c(cc(OC=C(C(=O)4)c(c3)cc(c2c3O)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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