FL4DAANP0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,4'-Trihydroxy-6",6"-dimethylpyrano[2",3":7,8]flavanone | + | |SysName=3,5,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&3,5,4'-Trihydroxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | + | |Common Name=&&3,5,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone&& |
|CAS=76265-12-8 | |CAS=76265-12-8 | ||
|KNApSAcK=C00008619 | |KNApSAcK=C00008619 | ||
}} | }} | ||
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 : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAANP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76265-12-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANP0001.mol |
| 3,5,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c4)c(ccc(O)4)C(O1)C(C(c(c(O)2)c1c(C=3)c(OC(C3)(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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