FL4DBANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4'-Dihydroxy-5-methoxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone | + | |SysName=3,4'-Dihydroxy-5-methoxy-8-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| − | |Common Name=&&3,4'-Dihydroxy-5-methoxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | + | |Common Name=&&3,4'-Dihydroxy-5-methoxy-8-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&& |
|CAS=234429-78-8 | |CAS=234429-78-8 | ||
|KNApSAcK=C00014395 | |KNApSAcK=C00014395 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DBA Dihydrokaempferol 5-methyl ether (Aromadendrin 5-methyl ether) (4 pages) : FL4DBANP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 234429-78-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DBANP0001.mol |
| 3,4'-Dihydroxy-5-methoxy-8-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4'-Dihydroxy-5-methoxy-8-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | Oc(c1)ccc(C(C(O)4)Oc(c3C(=O)4)c(c(c(c3OC)2)OC(C=C2 |
| 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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