FL2FBFNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -5,3',4'-Trimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&Glyflavanone B&&(2S)-5,3',4'- | + | |Common Name=&&Glyflavanone B&& (2S) -5,3',4'-Trimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone&& |
|CAS=167568-53-8 | |CAS=167568-53-8 | ||
|KNApSAcK=C00014243 | |KNApSAcK=C00014243 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FBF Eriodictyol 5,3',4'-trimethyl ether (0 pages) : FL2FBFNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 167568-53-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBFNP0001.mol |
| Glyflavanone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,3',4'-Trimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | c(c1)(c(OC)cc(C(O2)CC(=O)c(c4OC)c2c(c(c4)3)C=CC(O3 |
| 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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