FL5FCFGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5-Dihydroxy-7,3',4'-trimethoxyflavone 3-alpha-L-arabinopyranoside |
|Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside&& | |Common Name=&&Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside&& | ||
|CAS=96910-92-8 | |CAS=96910-92-8 | ||
|KNApSAcK=C00005623 | |KNApSAcK=C00005623 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96910-92-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCFGS0001.mol |
| Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | O(c(c4)c(OC)cc(c4)C(O2)=C(C(=O)c(c3O)c2cc(c3)OC)OC |
| 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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