FL2FADGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavanone 7-O-(6"-O-acetyl)-glucoside | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavanone 7-O- (6"-O-acetyl) -glucoside |
| − | |Common Name=&&Viscumneoside VI&& | + | |Common Name=&&Viscumneoside VI&&5,7,4'-Trihydroxy-3'-methoxyflavanone 7-O- (6"-O-acetyl) -glucoside&& |
|CAS=118985-26-5 | |CAS=118985-26-5 | ||
|KNApSAcK=C00008442 | |KNApSAcK=C00008442 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAD Homoeriodictyol (17 pages) : FL2FADGS O-Glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118985-26-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FADGS0003.mol |
| Viscumneoside VI | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavanone 7-O- (6"-O-acetyl) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O12 |
| Exact Mass | 506.142426296 |
| Average Mass | 506.45604 |
| SMILES | Oc(c3)c(C(=O)1)c(cc3O[C@@H]([C@H]4O)OC(COC(C)=O)[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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