FL4DAANI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone |
|Common Name=&&3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone&& | |Common Name=&&3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone&& | ||
|CAS=70594-43-3 | |CAS=70594-43-3 | ||
|KNApSAcK=C00014383 | |KNApSAcK=C00014383 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70594-43-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANI0008.mol |
| 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | Oc(c(CC=C(C)C)3)c(c(c2c3O)OC(C(C(=O)2)O)c(c1)ccc(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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