FL5FACGA0011
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3',4',7-Trihydroxy-3,5-bis(beta-D-glucopyranosyloxy)flavone | |SysName=3',4',7-Trihydroxy-3,5-bis(beta-D-glucopyranosyloxy)flavone | ||
| − | |Common Name=&&Quercetin 3,5-digalactoside&& | + | |Common Name=&&Quercetin 3,5-digalactoside&&3',4',7-Trihydroxy-3,5-bis(beta-D-glucopyranosyloxy)flavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005419 | |KNApSAcK=C00005419 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0011.mol |
| Quercetin 3,5-digalactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',7-Trihydroxy-3,5-bis(beta-D-glucopyranosyloxy)flavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O17 |
| Exact Mass | 626.148299534 |
| Average Mass | 626.5169000000001 |
| SMILES | [C@@H](O1)(Oc(c5)c(c(cc(O)5)3)C(C(O[C@@H](C(O)4)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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