FL3FADGS0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucosyl-(1->2)-glucosyl-(1->2)-glucoside |
|Common Name=&&Luteolin 3'-methyl ether 7-sophorotrioside&& | |Common Name=&&Luteolin 3'-methyl ether 7-sophorotrioside&& | ||
|CAS=63069-54-5 | |CAS=63069-54-5 | ||
|KNApSAcK=C00004351 | |KNApSAcK=C00004351 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63069-54-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0017.mol |
| Luteolin 3'-methyl ether 7-sophorotrioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucosyl-(1->2)-glucosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O21 |
| Exact Mass | 786.2218584059999 |
| Average Mass | 786.68468 |
| SMILES | C(C(O3)[C@H](O)[C@@H]([C@@H]([C@H](Oc(c6)cc(c(c65) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
