FL3FECGS0053
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=6-Hydroxyluteolin 5,6,3',4'-tetramethyl eter 7-cellobioside | + | |SysName=6-Hydroxyluteolin 5,6,3',4'-tetramethyl eter 7-cellobioside |
|Common Name=&&6-Hydroxyluteolin 5,6,3',4'-tetramethyl eter 7-cellobioside&&2-(3,4-Dimethoxyphenyl)-7-[(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5,6-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&6-Hydroxyluteolin 5,6,3',4'-tetramethyl eter 7-cellobioside&&2-(3,4-Dimethoxyphenyl)-7-[(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5,6-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=222025-50-5 | |CAS=222025-50-5 | ||
|KNApSAcK=C00013698 | |KNApSAcK=C00013698 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 222025-50-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0053.mol |
| 6-Hydroxyluteolin 5,6,3',4'-tetramethyl eter 7-cellobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Hydroxyluteolin 5,6,3',4'-tetramethyl eter 7-cellobioside |
| Common Name |
|
| Symbol | |
| Formula | C31H38O17 |
| Exact Mass | 682.21089979 |
| Average Mass | 682.62322 |
| SMILES | C(C2Oc(c5)c(c(OC)c(c54)C(=O)C=C(O4)c(c3)cc(OC)c(OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
