FL3F1CGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,3',4'-Trihydroxyflavone 7-rutinoside |
|Common Name=&&7,3',4'-Trihydroxyflavone 7-rutinoside&& | |Common Name=&&7,3',4'-Trihydroxyflavone 7-rutinoside&& | ||
|CAS=27576-42-7 | |CAS=27576-42-7 | ||
|KNApSAcK=C00004135 | |KNApSAcK=C00004135 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3F1C 7,3',4'-Trihydroxyflavone and O-methyl derivatives (11 pages) : FL3F1CGS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27576-42-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1CGS0003.mol |
| 7,3',4'-Trihydroxyflavone 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3',4'-Trihydroxyflavone 7-rutinoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | O(C1C)C(OCC(O2)C(O)C(O)C(O)C2Oc(c5)cc(c3c5)OC(c(c4 |
| 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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