FL3FECGS0022
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,3',4'-Pentahydroxyflavone 7-[6"'-caffeylglucosyl-(1->2)-glucoside] |
|Common Name=&&6-Hydroxyluteoin-7-(6"'-caffeylsophoroside)&& | |Common Name=&&6-Hydroxyluteoin-7-(6"'-caffeylsophoroside)&& | ||
|CAS=113720-07-3 | |CAS=113720-07-3 | ||
|KNApSAcK=C00004397 | |KNApSAcK=C00004397 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113720-07-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0022.mol |
| 6-Hydroxyluteoin-7-(6"'-caffeylsophoroside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3',4'-Pentahydroxyflavone 7-[6"'-caffeylglucosyl-(1->2)-glucoside] |
| Common Name |
|
| Symbol | |
| Formula | C36H36O20 |
| Exact Mass | 788.179993592 |
| Average Mass | 788.65904 |
| SMILES | C(C(O)4)(C(OC(C(O)6)OC(C(O)C(O)6)COC(=O)C=Cc(c5)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
