FL3FACGS0046
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-glucoside-4'-rhamnosyl-(1->2)-glucoside | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-glucoside-4'-rhamnosyl- (1->2) -glucoside |
| − | |Common Name=&&Luteolin 7-glucoside-4'-neohesperidoside&&5,7,3',4'-Tetrahydroxyflavone 7-glucoside-4'-rhamnosyl-(1->2)-glucoside&& | + | |Common Name=&&Luteolin 7-glucoside-4'-neohesperidoside&&5,7,3',4'-Tetrahydroxyflavone 7-glucoside-4'-rhamnosyl- (1->2) -glucoside&& |
|CAS=70404-42-1 | |CAS=70404-42-1 | ||
|KNApSAcK=C00004306 | |KNApSAcK=C00004306 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70404-42-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0046.mol |
| Luteolin 7-glucoside-4'-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-glucoside-4'-rhamnosyl- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(C1OC(O6)C(C(C(C(C)6)O)O)O)(O)C(O)C(OC(Oc(c2)c(O) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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