FL3FACGS0045
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->2)-glucoside-4'-glucoside | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl- (1->2) -glucoside-4'-glucoside |
| − | |Common Name=&&Luteolin 7-neohesperidoside-4'-glucoside&&5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->2)-glucoside-4'-glucoside&& | + | |Common Name=&&Luteolin 7-neohesperidoside-4'-glucoside&&5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl- (1->2) -glucoside-4'-glucoside&& |
|CAS=70404-41-0 | |CAS=70404-41-0 | ||
|KNApSAcK=C00004305 | |KNApSAcK=C00004305 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70404-41-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0045.mol |
| Luteolin 7-neohesperidoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl- (1->2) -glucoside-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C(OC(O6)C(C(C(O)C6C)O)O)1)C(C(OC(Oc(c5)cc(c(c52 |
| 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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