FL5FFCNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-8,3',4'-trimethoxyflavone 3-angelate | |SysName=3,5,7-Trihydroxy-8,3',4'-trimethoxyflavone 3-angelate | ||
| − | |Common Name=&&Flaccidine&& | + | |Common Name=&&Flaccidine&&3,5,7-Trihydroxy-8,3',4'-trimethoxyflavone 3-angelate&& |
|CAS=137832-26-9 | |CAS=137832-26-9 | ||
|KNApSAcK=C00004942 | |KNApSAcK=C00004942 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137832-26-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNI0001.mol |
| Flaccidine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-8,3',4'-trimethoxyflavone 3-angelate |
| Common Name |
|
| Symbol | |
| Formula | C23H22O9 |
| Exact Mass | 442.126382302 |
| Average Mass | 442.41538 |
| SMILES | O(c(c3)c(OC)cc(c3)C(O2)=C(C(=O)c(c21)c(O)cc(c1OC)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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