FL3FEAGS0019
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,4'-Dihydroxy-6,7-dimethoxyflavone 4'-rhamnosyl-(1->6)-glucoside |
|Common Name=&&Scutellarein 6,7-dimethyl ether 4'-rutinoside&& | |Common Name=&&Scutellarein 6,7-dimethyl ether 4'-rutinoside&& | ||
|CAS=32214-78-1 | |CAS=32214-78-1 | ||
|KNApSAcK=C00004235 | |KNApSAcK=C00004235 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32214-78-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0019.mol |
| Scutellarein 6,7-dimethyl ether 4'-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C29H34O15 |
| Exact Mass | 622.189770418 |
| Average Mass | 622.5712599999999 |
| SMILES | OC(C2O)C(Oc(c3)ccc(C(=C4)Oc(c5)c(c(c(c5OC)OC)O)C4= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
