FLIAFCGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-5,8-dimethoxy-3',4'-methylenedioxyisoflavone 7-O-glucoside |
| − | |Common Name=&&Platycarpanetin 7-O-glucoside&& | + | |Common Name=&&Platycarpanetin 7-O-glucoside&&7-Hydroxy-5,8-dimethoxy-3',4'-methylenedioxyisoflavone 7-O-glucoside&& |
|CAS=52783-55-8 | |CAS=52783-55-8 | ||
|KNApSAcK=C00010135 | |KNApSAcK=C00010135 | ||
}} | }} | ||
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 | 52783-55-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAFCGS0002.mol |
| Platycarpanetin 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-5,8-dimethoxy-3',4'-methylenedioxyisoflavone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C24H24O12 |
| Exact Mass | 504.126776232 |
| Average Mass | 504.44016 |
| SMILES | C(C(c(c5)cc(c4c5)OCO4)=3)(c(c(OC)2)c(OC3)c(c(c2)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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