FL64ABGM0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |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&& | ||
|CAS=90146-68-2 | |CAS=90146-68-2 | ||
|KNApSAcK=C00008978 | |KNApSAcK=C00008978 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| 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 | |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
