FL5FAAGL0047
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135093-73-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0047.mol |
| Kaempferol 3-rutinoside-7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rutinoside-7-glucuronide |
| Common Name |
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| Symbol | |
| Formula | C33H38O21 |
| Exact Mass | 770.190558278 |
| Average Mass | 770.64222 |
| SMILES | O(C(COC(O6)C(C(C(O)C6C)O)O)5)C(C(O)C(C5O)O)OC(=C(c |
| 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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