FL2FAANP0006
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano[2",3":4',3']flavanone | + | |SysName=5,7-Dihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
| − | |Common Name=&&Euchrenone a4&&5,7-Dihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano[2",3":4',3']flavanone&& | + | |Common Name=&&Euchrenone a4&&5,7-Dihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone&& |
|CAS=121795-45-7 | |CAS=121795-45-7 | ||
|KNApSAcK=C00008470 | |KNApSAcK=C00008470 | ||
}} | }} | ||
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 : FL2FAA Naringenin (106 pages) : FL2FAANP Pyranoflavonoid (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121795-45-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANP0006.mol |
| Euchrenone a4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H34O5 |
| Exact Mass | 474.240624198 |
| Average Mass | 474.58796000000007 |
| SMILES | C(=C(C)C)Cc(c(O)1)c(O)c(C2=O)c(OC(c(c4)cc(c(c4)3)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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