FL64ABGM0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,5,7-Trihydroxy-4'-methoxy-6,8-dimethyl-2",4-oxidoflavan 5-O-beta-D-glucopyranoside |
| − | |Common Name=&&Eruberin A&& | + | |Common Name=&&Eruberin A&&4,5,7-Trihydroxy-4'-methoxy-6,8-dimethyl-2",4-oxidoflavan 5-O-beta-D-glucopyranoside&& |
|CAS=90146-68-2 | |CAS=90146-68-2 | ||
|KNApSAcK=C00008978 | |KNApSAcK=C00008978 | ||
}} | }} | ||
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 | 90146-68-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64ABGM0001.mol |
| Eruberin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,5,7-Trihydroxy-4'-methoxy-6,8-dimethyl-2",4-oxidoflavan 5-O-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C24H28O9 |
| Exact Mass | 460.17333249399996 |
| Average Mass | 460.47372 |
| SMILES | C(C(O)5)(CO)OC(C(C5O)3)Oc(c4C)c(c1c(c4O)C)C(O3)CC( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
