FL2F1CNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-3',4'-methylenedioxy-6,8-di-C-prenylflavanone |
|Common Name=&&Ovaliflavanone D&& | |Common Name=&&Ovaliflavanone D&& | ||
|CAS=75680-30-7 | |CAS=75680-30-7 | ||
|KNApSAcK=C00008286 | |KNApSAcK=C00008286 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75680-30-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1CNI0002.mol |
| Ovaliflavanone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3',4'-methylenedioxy-6,8-di-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H28O5 |
| Exact Mass | 420.193674006 |
| Average Mass | 420.49752 |
| SMILES | c(c4)(O1)c(cc(c4)C(C3)Oc(c(CC=C(C)C)2)c(C3=O)cc(CC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
