FL64DBGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-4,4'-dimethoxy-6,8-dimethylflavan 5,7-di-O-beta-D-glucopyranoside |
| − | |Common Name=&&Eruberin C&& | + | |Common Name=&&Eruberin C&&5,7-Dihydroxy-4,4'-dimethoxy-6,8-dimethylflavan 5,7-di-O-beta-D-glucopyranoside&& |
|CAS=90146-70-6 | |CAS=90146-70-6 | ||
|KNApSAcK=C00008980 | |KNApSAcK=C00008980 | ||
}} | }} | ||
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 : FL6 Flavan : FL64 Flavan 4-ol : FL64DB Apiforol 5,7,4'-trimethyl ehter (1 pages) : FL64DBGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90146-70-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64DBGM0001.mol |
| Eruberin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4,4'-dimethoxy-6,8-dimethylflavan 5,7-di-O-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C31H42O15 |
| Exact Mass | 654.252370674 |
| Average Mass | 654.65618 |
| SMILES | C(O)(C(O)1)C(C(Oc(c5C)c(c(c(c53)C(OC)CC(c(c4)ccc(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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