FL3FAADS0030
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-4'-glucoside | |SysName=5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-4'-glucoside | ||
| − | |Common Name=&&Isovitexin 4',2"-di-O-glucoside&& | + | |Common Name=&&Isovitexin 4',2"-di-O-glucoside&&5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-4'-glucoside&& |
|CAS=63316-27-8 | |CAS=63316-27-8 | ||
|KNApSAcK=C00006407 | |KNApSAcK=C00006407 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63316-27-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0030.mol |
| Isovitexin 4',2"-di-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | O=C(C=4)c(c(O)1)c(OC4c(c6)ccc(c6)O[C@H](O5)[C@@H]( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
