FL5FBFGS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FBFGS0001.mol |
| Quercetin 5,3',4'-trimethyl ether 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Quercetin 5,3',4'-trimethyl ether 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside |
| Common Name |
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| Symbol | |
| Formula | C36H46O20 |
| Exact Mass | 798.2582439119999 |
| Average Mass | 798.7384400000001 |
| SMILES | c(c6OC)(ccc(c6)C(O1)=C(OC(O5)C(C(C(O)C(C)5)O)OC(O4 |
| 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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