FL5FALNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,2',4'-Pentahydroxy-8-lavandulylflavone | |SysName=3,5,7,2',4'-Pentahydroxy-8-lavandulylflavone | ||
| − | |Common Name=&&Kushenol C&& | + | |Common Name=&&Kushenol C&&3,5,7,2',4'-Pentahydroxy-8-lavandulylflavone&& |
|CAS=99119-73-0 | |CAS=99119-73-0 | ||
|KNApSAcK=C00005021 | |KNApSAcK=C00005021 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99119-73-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNI0001.mol |
| Kushenol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',4'-Pentahydroxy-8-lavandulylflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O7 |
| Exact Mass | 438.167853186 |
| Average Mass | 438.46974 |
| SMILES | c(c(O)1)c(O)c(C3=O)c(OC(=C(O)3)c(c2O)ccc(O)c2)c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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