FL64ABGM0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=4,5,7-Trihydroxy-4'-methoxy-6,8-dimethylflavan 5,7-di-O-beta-D-glucopyranoside | |SysName=4,5,7-Trihydroxy-4'-methoxy-6,8-dimethylflavan 5,7-di-O-beta-D-glucopyranoside | ||
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 : FL64AB Apiforol 4-methyl ether (2 pages) : FL64ABGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90146-69-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64ABGM0002.mol |
| Eruberin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,5,7-Trihydroxy-4'-methoxy-6,8-dimethylflavan 5,7-di-O-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C30H40O15 |
| Exact Mass | 640.23672061 |
| Average Mass | 640.6296 |
| SMILES | O(C(O5)C(O)C(O)C(O)C5CO)c(c24)c(C)c(c(c(OC(CC(O)4) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
