FL3FADCS0025
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-4'-O-glucoside | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-4'-O-glucoside | ||
| − | |Common Name=&&Isoscoparin 4'-O-glucoside&& | + | |Common Name=&&Isoscoparin 4'-O-glucoside&&5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-4'-O-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014107 | |KNApSAcK=C00014107 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0025.mol |
| Isoscoparin 4'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-4'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | OC(C1O)C(c(c(O)2)c(cc(O3)c2C(=O)C=C(c(c5)ccc(c(OC) |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
