FL5FCCGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinofuranoside | |SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinofuranoside | ||
| − | |Common Name=&&Rhamnetin 3-alpha-L-arabinofuranoside&& | + | |Common Name=&&Rhamnetin 3-alpha-L-arabinofuranoside&&3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinofuranoside&& |
|CAS=29029-28-5 | |CAS=29029-28-5 | ||
|KNApSAcK=C00005503 | |KNApSAcK=C00005503 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29029-28-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGS0001.mol |
| Rhamnetin 3-alpha-L-arabinofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinofuranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | O(C(C(=O)3)=C(Oc(c4)c3c(cc(OC)4)O)c(c2)cc(c(O)c2)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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