FL3FECNS0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Cirsilineol | + | |SysName=Cirsilineol |
|Common Name=&&Cirsilineol&&Anisomelin&&Eupatrin&&Fastigenin&&5,4'-Dihydroxy-6,7,3'-trimethoxyflavone&& | |Common Name=&&Cirsilineol&&Anisomelin&&Eupatrin&&Fastigenin&&5,4'-Dihydroxy-6,7,3'-trimethoxyflavone&& | ||
|CAS=41365-32-6 | |CAS=41365-32-6 | ||
|KNApSAcK=C00013595 | |KNApSAcK=C00013595 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41365-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0023.mol |
| Cirsilineol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Cirsilineol |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | O(C(c(c3)cc(OC)c(O)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
