FL2FA9NC0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Epilumaflavanone A | |SysName=Epilumaflavanone A | ||
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 : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NC Flavonoid substituted by complex substituent (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 424838-72-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0012.mol |
| Epilumaflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Epilumaflavanone A |
| Common Name |
|
| Symbol | |
| Formula | C30H32O6 |
| Exact Mass | 488.219888756 |
| Average Mass | 488.57148 |
| SMILES | C(C(=O)1)(C(=O)C(C(O5)=C1C(C(C)C)c(c54)c(O2)c(c(O) |
| 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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