FL3FAECS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavone 3,8-di-C-glucoside |
|Common Name=&&3,8-Di-C-glucopyranosyldiosmetin&& | |Common Name=&&3,8-Di-C-glucopyranosyldiosmetin&& | ||
|CAS=97218-32-1 | |CAS=97218-32-1 | ||
|KNApSAcK=C00006287 | |KNApSAcK=C00006287 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97218-32-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAECS0006.mol |
| 3,8-Di-C-glucopyranosyldiosmetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavone 3,8-di-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | O(C1c(c5O)c(c(c(c5)O)2)OC(c(c4)cc(O)c(c4)OC)=C(C(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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