FLIAFCGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-5,8-dimethoxy-3',4'-methylenedioxyisoflavone 7-O-laminaribioside |
| − | |Common Name=&&Platycarpanetin 7-O-laminaribioside&& | + | |Common Name=&&Platycarpanetin 7-O-laminaribioside&&7-Hydroxy-5,8-dimethoxy-3',4'-methylenedioxyisoflavone 7-O-laminaribioside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00010136 | |KNApSAcK=C00010136 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAFC 5,7,8,3',4'-Pentamethoxyisoflavone and O-methyl derivatives (5 pages) : FLIAFCGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAFCGS0003.mol |
| Platycarpanetin 7-O-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-5,8-dimethoxy-3',4'-methylenedioxyisoflavone 7-O-laminaribioside |
| Common Name |
|
| Symbol | |
| Formula | C30H34O17 |
| Exact Mass | 666.179599662 |
| Average Mass | 666.58076 |
| SMILES | C(O1)Oc(c2)c1cc(C(C6=O)=COc(c65)c(c(cc5OC)O[C@@H]( |
| 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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