FLIAALNI0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Angustone A | + | |SysName=Angustone A |
|Common Name=&&Angustone A&&5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavone&& | |Common Name=&&Angustone A&&5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavone&& | ||
|CAS=90686-13-8 | |CAS=90686-13-8 | ||
|KNApSAcK=C00009523 | |KNApSAcK=C00009523 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90686-13-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0006.mol |
| Angustone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Angustone A |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c13)c(c(c(c(C(C(=CO3)c(c2)c(c(c(c2)O)CC=C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
